ATOM 1 N MET A 1 56.290 9.023 6.398 1.00 1.00 N ATOM 2 CA MET A 1 55.170 9.987 6.592 1.00 1.00 C ATOM 3 C MET A 1 54.906 10.731 5.281 1.00 1.00 C ATOM 4 O MET A 1 54.840 11.943 5.247 1.00 1.00 O ATOM 5 CB MET A 1 55.545 10.992 7.683 1.00 1.00 C ATOM 6 CG MET A 1 54.289 11.727 8.154 1.00 1.00 C ATOM 7 SD MET A 1 54.767 13.218 9.062 1.00 1.00 S ATOM 8 CE MET A 1 54.209 12.677 10.697 1.00 1.00 C ATOM 9 HA MET A 1 54.281 9.450 6.887 1.00 1.00 H ATOM 10 HB2 MET A 1 55.991 10.468 8.517 1.00 1.00 H ATOM 11 HB3 MET A 1 56.251 11.707 7.288 1.00 1.00 H ATOM 12 HG2 MET A 1 53.691 12.003 7.298 1.00 1.00 H ATOM 13 HG3 MET A 1 53.714 11.080 8.801 1.00 1.00 H ATOM 14 HE1 MET A 1 54.711 11.757 10.961 1.00 1.00 H ATOM 15 HE2 MET A 1 53.143 12.509 10.678 1.00 1.00 H ATOM 16 HE3 MET A 1 54.439 13.441 11.425 1.00 1.00 H ATOM 17 N ASN A 2 54.754 10.014 4.201 1.00 1.00 N ATOM 18 CA ASN A 2 54.494 10.682 2.894 1.00 1.00 C ATOM 19 C ASN A 2 54.232 9.622 1.822 1.00 1.00 C ATOM 20 O ASN A 2 54.448 9.847 0.648 1.00 1.00 O ATOM 21 CB ASN A 2 55.713 11.518 2.498 1.00 1.00 C ATOM 22 CG ASN A 2 56.983 10.683 2.670 1.00 1.00 C ATOM 23 OD1 ASN A 2 58.080 11.198 2.581 1.00 1.00 O ATOM 24 ND2 ASN A 2 56.881 9.405 2.913 1.00 1.00 N ATOM 25 H ASN A 2 54.811 9.037 4.249 1.00 1.00 H ATOM 26 HA ASN A 2 53.631 11.324 2.984 1.00 1.00 H ATOM 27 HB2 ASN A 2 55.619 11.824 1.466 1.00 1.00 H ATOM 28 HB3 ASN A 2 55.771 12.391 3.129 1.00 1.00 H ATOM 29 HD21 ASN A 2 55.996 8.989 2.985 1.00 1.00 H ATOM 30 HD22 ASN A 2 57.688 8.861 3.025 1.00 1.00 H ATOM 31 N LEU A 3 53.768 8.468 2.216 1.00 1.00 N ATOM 32 CA LEU A 3 53.493 7.396 1.217 1.00 1.00 C ATOM 33 C LEU A 3 52.551 6.359 1.833 1.00 1.00 C ATOM 34 O LEU A 3 52.766 5.885 2.931 1.00 1.00 O ATOM 35 CB LEU A 3 54.811 6.724 0.818 1.00 1.00 C ATOM 36 CG LEU A 3 54.522 5.520 -0.081 1.00 1.00 C ATOM 37 CD1 LEU A 3 53.668 5.964 -1.270 1.00 1.00 C ATOM 38 CD2 LEU A 3 55.843 4.939 -0.591 1.00 1.00 C ATOM 39 H LEU A 3 53.600 8.306 3.168 1.00 1.00 H ATOM 40 HA LEU A 3 53.030 7.831 0.345 1.00 1.00 H ATOM 41 HB2 LEU A 3 55.428 7.434 0.287 1.00 1.00 H ATOM 42 HB3 LEU A 3 55.329 6.394 1.706 1.00 1.00 H ATOM 43 HG LEU A 3 53.990 4.769 0.484 1.00 1.00 H ATOM 44 HD11 LEU A 3 53.785 5.258 -2.080 1.00 1.00 H ATOM 45 HD12 LEU A 3 53.987 6.942 -1.597 1.00 1.00 H ATOM 46 HD13 LEU A 3 52.631 6.003 -0.973 1.00 1.00 H ATOM 47 HD21 LEU A 3 56.439 5.727 -1.027 1.00 1.00 H ATOM 48 HD22 LEU A 3 55.639 4.186 -1.339 1.00 1.00 H ATOM 49 HD23 LEU A 3 56.382 4.493 0.231 1.00 1.00 H ATOM 50 N GLU A 4 51.506 6.005 1.135 1.00 1.00 N ATOM 51 CA GLU A 4 50.551 5.000 1.681 1.00 1.00 C ATOM 52 C GLU A 4 51.330 3.769 2.170 1.00 1.00 C ATOM 53 O GLU A 4 51.986 3.105 1.392 1.00 1.00 O ATOM 54 CB GLU A 4 49.579 4.577 0.578 1.00 1.00 C ATOM 55 CG GLU A 4 48.870 5.813 0.021 1.00 1.00 C ATOM 56 CD GLU A 4 48.023 6.456 1.121 1.00 1.00 C ATOM 57 OE1 GLU A 4 47.393 5.720 1.863 1.00 1.00 O ATOM 58 OE2 GLU A 4 48.020 7.673 1.204 1.00 1.00 O ATOM 59 H GLU A 4 51.350 6.400 0.252 1.00 1.00 H ATOM 60 HA GLU A 4 49.999 5.439 2.494 1.00 1.00 H ATOM 61 HB2 GLU A 4 50.125 4.086 -0.215 1.00 1.00 H ATOM 62 HB3 GLU A 4 48.846 3.897 0.985 1.00 1.00 H ATOM 63 HG2 GLU A 4 49.605 6.522 -0.330 1.00 1.00 H ATOM 64 HG3 GLU A 4 48.230 5.522 -0.799 1.00 1.00 H ATOM 65 N PRO A 5 51.263 3.458 3.444 1.00 1.00 N ATOM 66 CA PRO A 5 51.981 2.283 4.017 1.00 1.00 C ATOM 67 C PRO A 5 51.859 1.037 3.126 1.00 1.00 C ATOM 68 O PRO A 5 50.819 0.411 3.073 1.00 1.00 O ATOM 69 CB PRO A 5 51.274 2.056 5.354 1.00 1.00 C ATOM 70 CG PRO A 5 50.789 3.408 5.764 1.00 1.00 C ATOM 71 CD PRO A 5 50.502 4.185 4.474 1.00 1.00 C ATOM 72 HA PRO A 5 53.013 2.527 4.196 1.00 1.00 H ATOM 73 HB2 PRO A 5 50.439 1.378 5.227 1.00 1.00 H ATOM 74 HB3 PRO A 5 51.966 1.668 6.085 1.00 1.00 H ATOM 75 HG2 PRO A 5 49.886 3.312 6.351 1.00 1.00 H ATOM 76 HG3 PRO A 5 51.550 3.918 6.333 1.00 1.00 H ATOM 77 HD2 PRO A 5 49.445 4.168 4.251 1.00 1.00 H ATOM 78 HD3 PRO A 5 50.860 5.200 4.555 1.00 1.00 H ATOM 79 N PRO A 6 52.909 0.678 2.427 1.00 1.00 N ATOM 80 CA PRO A 6 52.903 -0.509 1.529 1.00 1.00 C ATOM 81 C PRO A 6 53.137 -1.815 2.297 1.00 1.00 C ATOM 82 O PRO A 6 53.699 -1.821 3.374 1.00 1.00 O ATOM 83 CB PRO A 6 54.060 -0.229 0.570 1.00 1.00 C ATOM 84 CG PRO A 6 55.024 0.601 1.355 1.00 1.00 C ATOM 85 CD PRO A 6 54.212 1.362 2.411 1.00 1.00 C ATOM 86 HA PRO A 6 51.979 -0.558 0.978 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.521 -1.156 0.255 1.00 1.00 H ATOM 88 HB3 PRO A 6 53.709 0.326 -0.288 1.00 1.00 H ATOM 89 HG2 PRO A 6 55.752 -0.038 1.835 1.00 1.00 H ATOM 90 HG3 PRO A 6 55.520 1.305 0.705 1.00 1.00 H ATOM 91 HD2 PRO A 6 54.691 1.292 3.377 1.00 1.00 H ATOM 92 HD3 PRO A 6 54.087 2.394 2.122 1.00 1.00 H ATOM 93 N LYS A 7 52.709 -2.920 1.751 1.00 1.00 N ATOM 94 CA LYS A 7 52.907 -4.221 2.451 1.00 1.00 C ATOM 95 C LYS A 7 54.393 -4.588 2.433 1.00 1.00 C ATOM 96 O LYS A 7 55.206 -3.953 3.075 1.00 1.00 O ATOM 97 CB LYS A 7 52.099 -5.314 1.741 1.00 1.00 C ATOM 98 CG LYS A 7 52.235 -5.154 0.226 1.00 1.00 C ATOM 99 CD LYS A 7 51.036 -4.372 -0.315 1.00 1.00 C ATOM 100 CE LYS A 7 49.878 -5.334 -0.583 1.00 1.00 C ATOM 101 NZ LYS A 7 48.728 -4.580 -1.158 1.00 1.00 N ATOM 102 H LYS A 7 52.258 -2.895 0.882 1.00 1.00 H ATOM 103 HA LYS A 7 52.571 -4.133 3.474 1.00 1.00 H ATOM 104 HB2 LYS A 7 52.472 -6.284 2.040 1.00 1.00 H ATOM 105 HB3 LYS A 7 51.060 -5.230 2.021 1.00 1.00 H ATOM 106 HG2 LYS A 7 53.146 -4.618 0.001 1.00 1.00 H ATOM 107 HG3 LYS A 7 52.266 -6.128 -0.239 1.00 1.00 H ATOM 108 HD2 LYS A 7 50.732 -3.633 0.411 1.00 1.00 H ATOM 109 HD3 LYS A 7 51.313 -3.880 -1.236 1.00 1.00 H ATOM 110 HE2 LYS A 7 50.195 -6.095 -1.281 1.00 1.00 H ATOM 111 HE3 LYS A 7 49.575 -5.800 0.344 1.00 1.00 H ATOM 112 HZ1 LYS A 7 48.573 -4.881 -2.141 1.00 1.00 H ATOM 113 HZ2 LYS A 7 48.937 -3.561 -1.135 1.00 1.00 H ATOM 114 HZ3 LYS A 7 47.872 -4.772 -0.599 1.00 1.00 H ATOM 115 N ALA A 8 54.754 -5.608 1.704 1.00 1.00 N ATOM 116 CA ALA A 8 56.186 -6.013 1.648 1.00 1.00 C ATOM 117 C ALA A 8 56.739 -6.132 3.069 1.00 1.00 C ATOM 118 O ALA A 8 57.747 -5.542 3.405 1.00 1.00 O ATOM 119 CB ALA A 8 56.984 -4.960 0.877 1.00 1.00 C ATOM 120 H ALA A 8 54.083 -6.108 1.194 1.00 1.00 H ATOM 121 HA ALA A 8 56.271 -6.967 1.147 1.00 1.00 H ATOM 122 HB1 ALA A 8 57.054 -4.058 1.467 1.00 1.00 H ATOM 123 HB2 ALA A 8 56.485 -4.742 -0.056 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.976 -5.336 0.675 1.00 1.00 H ATOM 125 N GLU A 9 56.088 -6.891 3.908 1.00 1.00 N ATOM 126 CA GLU A 9 56.577 -7.046 5.307 1.00 1.00 C ATOM 127 C GLU A 9 57.852 -7.891 5.311 1.00 1.00 C ATOM 128 O GLU A 9 58.951 -7.374 5.349 1.00 1.00 O ATOM 129 CB GLU A 9 55.504 -7.739 6.149 1.00 1.00 C ATOM 130 CG GLU A 9 54.252 -6.861 6.204 1.00 1.00 C ATOM 131 CD GLU A 9 54.516 -5.650 7.100 1.00 1.00 C ATOM 132 OE1 GLU A 9 55.544 -5.637 7.757 1.00 1.00 O ATOM 133 OE2 GLU A 9 53.686 -4.756 7.114 1.00 1.00 O ATOM 134 H GLU A 9 55.277 -7.358 3.618 1.00 1.00 H ATOM 135 HA GLU A 9 56.789 -6.073 5.724 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.257 -8.692 5.704 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.876 -7.894 7.151 1.00 1.00 H ATOM 138 HG2 GLU A 9 54.005 -6.526 5.207 1.00 1.00 H ATOM 139 HG3 GLU A 9 53.429 -7.432 6.607 1.00 1.00 H ATOM 140 N CYS A 10 57.715 -9.188 5.273 1.00 1.00 N ATOM 141 CA CYS A 10 58.920 -10.065 5.276 1.00 1.00 C ATOM 142 C CYS A 10 59.724 -9.821 6.555 1.00 1.00 C ATOM 143 O CYS A 10 60.269 -8.755 6.763 1.00 1.00 O ATOM 144 CB CYS A 10 59.785 -9.745 4.051 1.00 1.00 C ATOM 145 SG CYS A 10 60.124 -11.270 3.136 1.00 1.00 S ATOM 146 H CYS A 10 56.820 -9.586 5.244 1.00 1.00 H ATOM 147 HA CYS A 10 58.611 -11.099 5.239 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.260 -9.051 3.412 1.00 1.00 H ATOM 149 HB3 CYS A 10 60.718 -9.302 4.371 1.00 1.00 H ATOM 150 N ARG A 11 59.802 -10.800 7.415 1.00 1.00 N ATOM 151 CA ARG A 11 60.569 -10.622 8.680 1.00 1.00 C ATOM 152 C ARG A 11 62.058 -10.471 8.352 1.00 1.00 C ATOM 153 O ARG A 11 62.524 -10.912 7.320 1.00 1.00 O ATOM 154 CB ARG A 11 60.353 -11.849 9.582 1.00 1.00 C ATOM 155 CG ARG A 11 60.005 -11.389 10.999 1.00 1.00 C ATOM 156 CD ARG A 11 61.206 -10.665 11.611 1.00 1.00 C ATOM 157 NE ARG A 11 61.116 -10.722 13.097 1.00 1.00 N ATOM 158 CZ ARG A 11 61.922 -10.002 13.828 1.00 1.00 C ATOM 159 NH1 ARG A 11 62.808 -9.232 13.257 1.00 1.00 N ATOM 160 NH2 ARG A 11 61.843 -10.051 15.129 1.00 1.00 N ATOM 161 H ARG A 11 59.354 -11.651 7.229 1.00 1.00 H ATOM 162 HA ARG A 11 60.222 -9.732 9.186 1.00 1.00 H ATOM 163 HB2 ARG A 11 59.544 -12.443 9.185 1.00 1.00 H ATOM 164 HB3 ARG A 11 61.254 -12.445 9.608 1.00 1.00 H ATOM 165 HG2 ARG A 11 59.159 -10.718 10.962 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.757 -12.247 11.606 1.00 1.00 H ATOM 167 HD2 ARG A 11 62.118 -11.144 11.287 1.00 1.00 H ATOM 168 HD3 ARG A 11 61.207 -9.634 11.289 1.00 1.00 H ATOM 169 HE ARG A 11 60.450 -11.300 13.526 1.00 1.00 H ATOM 170 HH11 ARG A 11 62.868 -9.194 12.259 1.00 1.00 H ATOM 171 HH12 ARG A 11 63.426 -8.680 13.816 1.00 1.00 H ATOM 172 HH21 ARG A 11 61.164 -10.641 15.567 1.00 1.00 H ATOM 173 HH22 ARG A 11 62.461 -9.499 15.689 1.00 1.00 H ATOM 174 N SER A 12 62.808 -9.852 9.222 1.00 1.00 N ATOM 175 CA SER A 12 64.264 -9.674 8.959 1.00 1.00 C ATOM 176 C SER A 12 64.896 -11.032 8.646 1.00 1.00 C ATOM 177 O SER A 12 66.015 -11.113 8.179 1.00 1.00 O ATOM 178 CB SER A 12 64.936 -9.073 10.194 1.00 1.00 C ATOM 179 OG SER A 12 66.338 -8.996 9.975 1.00 1.00 O ATOM 180 H SER A 12 62.414 -9.503 10.049 1.00 1.00 H ATOM 181 HA SER A 12 64.400 -9.011 8.117 1.00 1.00 H ATOM 182 HB2 SER A 12 64.550 -8.083 10.371 1.00 1.00 H ATOM 183 HB3 SER A 12 64.729 -9.697 11.054 1.00 1.00 H ATOM 184 HG SER A 12 66.741 -8.622 10.762 1.00 1.00 H ATOM 185 N ALA A 13 64.188 -12.098 8.900 1.00 1.00 N ATOM 186 CA ALA A 13 64.747 -13.451 8.617 1.00 1.00 C ATOM 187 C ALA A 13 66.039 -13.647 9.414 1.00 1.00 C ATOM 188 O ALA A 13 66.689 -12.698 9.804 1.00 1.00 O ATOM 189 CB ALA A 13 65.043 -13.579 7.121 1.00 1.00 C ATOM 190 H ALA A 13 63.287 -12.010 9.277 1.00 1.00 H ATOM 191 HA ALA A 13 64.029 -14.204 8.907 1.00 1.00 H ATOM 192 HB1 ALA A 13 64.235 -13.140 6.555 1.00 1.00 H ATOM 193 HB2 ALA A 13 65.139 -14.623 6.861 1.00 1.00 H ATOM 194 HB3 ALA A 13 65.964 -13.065 6.891 1.00 1.00 H ATOM 195 N THR A 14 66.416 -14.873 9.658 1.00 1.00 N ATOM 196 CA THR A 14 67.665 -15.132 10.429 1.00 1.00 C ATOM 197 C THR A 14 68.246 -16.486 10.013 1.00 1.00 C ATOM 198 O THR A 14 67.632 -17.518 10.198 1.00 1.00 O ATOM 199 CB THR A 14 67.347 -15.154 11.926 1.00 1.00 C ATOM 200 OG1 THR A 14 66.249 -16.023 12.162 1.00 1.00 O ATOM 201 CG2 THR A 14 66.993 -13.742 12.396 1.00 1.00 C ATOM 202 H THR A 14 65.876 -15.624 9.333 1.00 1.00 H ATOM 203 HA THR A 14 68.385 -14.354 10.224 1.00 1.00 H ATOM 204 HB THR A 14 68.209 -15.505 12.473 1.00 1.00 H ATOM 205 HG1 THR A 14 65.577 -15.530 12.638 1.00 1.00 H ATOM 206 HG21 THR A 14 66.025 -13.465 12.006 1.00 1.00 H ATOM 207 HG22 THR A 14 67.738 -13.046 12.037 1.00 1.00 H ATOM 208 HG23 THR A 14 66.968 -13.717 13.475 1.00 1.00 H ATOM 209 N ARG A 15 69.424 -16.490 9.451 1.00 1.00 N ATOM 210 CA ARG A 15 70.041 -17.777 9.024 1.00 1.00 C ATOM 211 C ARG A 15 71.556 -17.599 8.889 1.00 1.00 C ATOM 212 O ARG A 15 72.121 -16.630 9.354 1.00 1.00 O ATOM 213 CB ARG A 15 69.443 -18.212 7.678 1.00 1.00 C ATOM 214 CG ARG A 15 70.002 -17.334 6.557 1.00 1.00 C ATOM 215 CD ARG A 15 69.794 -15.860 6.910 1.00 1.00 C ATOM 216 NE ARG A 15 69.943 -15.029 5.682 1.00 1.00 N ATOM 217 CZ ARG A 15 71.112 -14.907 5.115 1.00 1.00 C ATOM 218 NH1 ARG A 15 72.150 -15.513 5.623 1.00 1.00 N ATOM 219 NH2 ARG A 15 71.243 -14.180 4.039 1.00 1.00 N ATOM 220 H ARG A 15 69.902 -15.646 9.310 1.00 1.00 H ATOM 221 HA ARG A 15 69.837 -18.534 9.767 1.00 1.00 H ATOM 222 HB2 ARG A 15 69.697 -19.246 7.493 1.00 1.00 H ATOM 223 HB3 ARG A 15 68.369 -18.110 7.716 1.00 1.00 H ATOM 224 HG2 ARG A 15 71.057 -17.531 6.438 1.00 1.00 H ATOM 225 HG3 ARG A 15 69.487 -17.557 5.634 1.00 1.00 H ATOM 226 HD2 ARG A 15 68.803 -15.724 7.318 1.00 1.00 H ATOM 227 HD3 ARG A 15 70.529 -15.558 7.641 1.00 1.00 H ATOM 228 HE ARG A 15 69.163 -14.574 5.300 1.00 1.00 H ATOM 229 HH11 ARG A 15 72.050 -16.071 6.447 1.00 1.00 H ATOM 230 HH12 ARG A 15 73.046 -15.420 5.188 1.00 1.00 H ATOM 231 HH21 ARG A 15 70.447 -13.716 3.650 1.00 1.00 H ATOM 232 HH22 ARG A 15 72.138 -14.086 3.605 1.00 1.00 H ATOM 233 N VAL A 16 72.217 -18.530 8.254 1.00 1.00 N ATOM 234 CA VAL A 16 73.695 -18.416 8.089 1.00 1.00 C ATOM 235 C VAL A 16 74.109 -19.055 6.761 1.00 1.00 C ATOM 236 O VAL A 16 73.377 -19.831 6.180 1.00 1.00 O ATOM 237 CB VAL A 16 74.394 -19.139 9.243 1.00 1.00 C ATOM 238 CG1 VAL A 16 73.885 -20.579 9.327 1.00 1.00 C ATOM 239 CG2 VAL A 16 75.904 -19.147 8.998 1.00 1.00 C ATOM 240 H VAL A 16 71.742 -19.304 7.887 1.00 1.00 H ATOM 241 HA VAL A 16 73.981 -17.374 8.091 1.00 1.00 H ATOM 242 HB VAL A 16 74.180 -18.627 10.170 1.00 1.00 H ATOM 243 HG11 VAL A 16 74.094 -21.090 8.398 1.00 1.00 H ATOM 244 HG12 VAL A 16 72.820 -20.575 9.504 1.00 1.00 H ATOM 245 HG13 VAL A 16 74.382 -21.090 10.138 1.00 1.00 H ATOM 246 HG21 VAL A 16 76.415 -19.423 9.908 1.00 1.00 H ATOM 247 HG22 VAL A 16 76.224 -18.162 8.690 1.00 1.00 H ATOM 248 HG23 VAL A 16 76.140 -19.860 8.222 1.00 1.00 H ATOM 249 N MET A 17 75.277 -18.734 6.276 1.00 1.00 N ATOM 250 CA MET A 17 75.736 -19.323 4.986 1.00 1.00 C ATOM 251 C MET A 17 74.922 -18.717 3.837 1.00 1.00 C ATOM 252 O MET A 17 73.852 -19.186 3.504 1.00 1.00 O ATOM 253 CB MET A 17 75.540 -20.847 5.026 1.00 1.00 C ATOM 254 CG MET A 17 76.706 -21.532 4.311 1.00 1.00 C ATOM 255 SD MET A 17 76.742 -21.009 2.578 1.00 1.00 S ATOM 256 CE MET A 17 77.378 -22.556 1.887 1.00 1.00 C ATOM 257 H MET A 17 75.853 -18.106 6.760 1.00 1.00 H ATOM 258 HA MET A 17 76.782 -19.095 4.843 1.00 1.00 H ATOM 259 HB2 MET A 17 75.504 -21.175 6.054 1.00 1.00 H ATOM 260 HB3 MET A 17 74.614 -21.109 4.535 1.00 1.00 H ATOM 261 HG2 MET A 17 77.634 -21.256 4.789 1.00 1.00 H ATOM 262 HG3 MET A 17 76.580 -22.603 4.361 1.00 1.00 H ATOM 263 HE1 MET A 17 78.231 -22.883 2.465 1.00 1.00 H ATOM 264 HE2 MET A 17 77.680 -22.398 0.864 1.00 1.00 H ATOM 265 HE3 MET A 17 76.604 -23.309 1.920 1.00 1.00 H ATOM 266 N GLY A 18 75.421 -17.673 3.232 1.00 1.00 N ATOM 267 CA GLY A 18 74.676 -17.034 2.109 1.00 1.00 C ATOM 268 C GLY A 18 74.508 -18.037 0.966 1.00 1.00 C ATOM 269 O GLY A 18 73.946 -17.727 -0.066 1.00 1.00 O ATOM 270 H GLY A 18 76.284 -17.308 3.518 1.00 1.00 H ATOM 271 HA2 GLY A 18 73.704 -16.717 2.458 1.00 1.00 H ATOM 272 HA3 GLY A 18 75.228 -16.177 1.753 1.00 1.00 H ATOM 273 N GLY A 19 74.991 -19.236 1.140 1.00 1.00 N ATOM 274 CA GLY A 19 74.858 -20.257 0.062 1.00 1.00 C ATOM 275 C GLY A 19 75.788 -19.901 -1.099 1.00 1.00 C ATOM 276 O GLY A 19 76.519 -18.932 -1.044 1.00 1.00 O ATOM 277 H GLY A 19 75.440 -19.465 1.979 1.00 1.00 H ATOM 278 HA2 GLY A 19 75.123 -21.229 0.453 1.00 1.00 H ATOM 279 HA3 GLY A 19 73.838 -20.277 -0.292 1.00 1.00 H ATOM 280 N PRO A 20 75.758 -20.685 -2.143 1.00 1.00 N ATOM 281 CA PRO A 20 76.609 -20.460 -3.347 1.00 1.00 C ATOM 282 C PRO A 20 76.570 -19.004 -3.821 1.00 1.00 C ATOM 283 O PRO A 20 75.547 -18.509 -4.253 1.00 1.00 O ATOM 284 CB PRO A 20 75.996 -21.389 -4.400 1.00 1.00 C ATOM 285 CG PRO A 20 75.345 -22.485 -3.624 1.00 1.00 C ATOM 286 CD PRO A 20 74.907 -21.877 -2.289 1.00 1.00 C ATOM 287 HA PRO A 20 77.624 -20.762 -3.149 1.00 1.00 H ATOM 288 HB2 PRO A 20 75.260 -20.855 -4.987 1.00 1.00 H ATOM 289 HB3 PRO A 20 76.766 -21.793 -5.039 1.00 1.00 H ATOM 290 HG2 PRO A 20 74.488 -22.860 -4.164 1.00 1.00 H ATOM 291 HG3 PRO A 20 76.050 -23.283 -3.445 1.00 1.00 H ATOM 292 HD2 PRO A 20 73.863 -21.599 -2.326 1.00 1.00 H ATOM 293 HD3 PRO A 20 75.089 -22.567 -1.479 1.00 1.00 H ATOM 294 N CYS A 21 77.677 -18.314 -3.742 1.00 1.00 N ATOM 295 CA CYS A 21 77.711 -16.891 -4.185 1.00 1.00 C ATOM 296 C CYS A 21 78.995 -16.632 -4.974 1.00 1.00 C ATOM 297 O CYS A 21 80.088 -16.759 -4.458 1.00 1.00 O ATOM 298 CB CYS A 21 77.673 -15.975 -2.959 1.00 1.00 C ATOM 299 SG CYS A 21 77.629 -14.247 -3.497 1.00 1.00 S ATOM 300 H CYS A 21 78.489 -18.736 -3.389 1.00 1.00 H ATOM 301 HA CYS A 21 76.856 -16.686 -4.813 1.00 1.00 H ATOM 302 HB2 CYS A 21 76.791 -16.193 -2.374 1.00 1.00 H ATOM 303 HB3 CYS A 21 78.554 -16.143 -2.358 1.00 1.00 H ATOM 304 N THR A 22 78.873 -16.270 -6.223 1.00 1.00 N ATOM 305 CA THR A 22 80.087 -16.002 -7.048 1.00 1.00 C ATOM 306 C THR A 22 79.812 -14.826 -7.994 1.00 1.00 C ATOM 307 O THR A 22 79.231 -14.999 -9.047 1.00 1.00 O ATOM 308 CB THR A 22 80.418 -17.247 -7.876 1.00 1.00 C ATOM 309 OG1 THR A 22 80.466 -18.382 -7.023 1.00 1.00 O ATOM 310 CG2 THR A 22 81.774 -17.062 -8.560 1.00 1.00 C ATOM 311 H THR A 22 77.982 -16.174 -6.619 1.00 1.00 H ATOM 312 HA THR A 22 80.922 -15.769 -6.405 1.00 1.00 H ATOM 313 HB THR A 22 79.657 -17.393 -8.628 1.00 1.00 H ATOM 314 HG1 THR A 22 80.105 -18.127 -6.170 1.00 1.00 H ATOM 315 HG21 THR A 22 81.768 -16.144 -9.129 1.00 1.00 H ATOM 316 HG22 THR A 22 81.960 -17.895 -9.222 1.00 1.00 H ATOM 317 HG23 THR A 22 82.551 -17.017 -7.811 1.00 1.00 H ATOM 318 N PRO A 23 80.227 -13.638 -7.628 1.00 1.00 N ATOM 319 CA PRO A 23 80.018 -12.422 -8.470 1.00 1.00 C ATOM 320 C PRO A 23 80.496 -12.629 -9.912 1.00 1.00 C ATOM 321 O PRO A 23 81.363 -13.439 -10.178 1.00 1.00 O ATOM 322 CB PRO A 23 80.856 -11.344 -7.773 1.00 1.00 C ATOM 323 CG PRO A 23 80.966 -11.792 -6.353 1.00 1.00 C ATOM 324 CD PRO A 23 80.934 -13.322 -6.376 1.00 1.00 C ATOM 325 HA PRO A 23 78.980 -12.135 -8.459 1.00 1.00 H ATOM 326 HB2 PRO A 23 81.838 -11.282 -8.224 1.00 1.00 H ATOM 327 HB3 PRO A 23 80.358 -10.388 -7.825 1.00 1.00 H ATOM 328 HG2 PRO A 23 81.896 -11.443 -5.928 1.00 1.00 H ATOM 329 HG3 PRO A 23 80.131 -11.420 -5.780 1.00 1.00 H ATOM 330 HD2 PRO A 23 81.938 -13.721 -6.392 1.00 1.00 H ATOM 331 HD3 PRO A 23 80.383 -13.704 -5.530 1.00 1.00 H ATOM 332 N ARG A 24 79.939 -11.904 -10.843 1.00 1.00 N ATOM 333 CA ARG A 24 80.363 -12.063 -12.262 1.00 1.00 C ATOM 334 C ARG A 24 79.821 -10.896 -13.093 1.00 1.00 C ATOM 335 O ARG A 24 78.640 -10.813 -13.368 1.00 1.00 O ATOM 336 CB ARG A 24 79.819 -13.385 -12.813 1.00 1.00 C ATOM 337 CG ARG A 24 78.425 -13.642 -12.238 1.00 1.00 C ATOM 338 CD ARG A 24 77.785 -14.829 -12.962 1.00 1.00 C ATOM 339 NE ARG A 24 76.577 -15.276 -12.212 1.00 1.00 N ATOM 340 CZ ARG A 24 76.093 -16.472 -12.408 1.00 1.00 C ATOM 341 NH1 ARG A 24 76.667 -17.276 -13.260 1.00 1.00 N ATOM 342 NH2 ARG A 24 75.036 -16.863 -11.751 1.00 1.00 N ATOM 343 H ARG A 24 79.242 -11.257 -10.609 1.00 1.00 H ATOM 344 HA ARG A 24 81.442 -12.069 -12.315 1.00 1.00 H ATOM 345 HB2 ARG A 24 79.761 -13.332 -13.891 1.00 1.00 H ATOM 346 HB3 ARG A 24 80.478 -14.191 -12.527 1.00 1.00 H ATOM 347 HG2 ARG A 24 78.506 -13.864 -11.184 1.00 1.00 H ATOM 348 HG3 ARG A 24 77.810 -12.765 -12.376 1.00 1.00 H ATOM 349 HD2 ARG A 24 77.498 -14.530 -13.960 1.00 1.00 H ATOM 350 HD3 ARG A 24 78.494 -15.641 -13.019 1.00 1.00 H ATOM 351 HE ARG A 24 76.147 -14.671 -11.572 1.00 1.00 H ATOM 352 HH11 ARG A 24 77.477 -16.976 -13.764 1.00 1.00 H ATOM 353 HH12 ARG A 24 76.296 -18.193 -13.410 1.00 1.00 H ATOM 354 HH21 ARG A 24 74.597 -16.247 -11.097 1.00 1.00 H ATOM 355 HH22 ARG A 24 74.665 -17.780 -11.900 1.00 1.00 H ATOM 356 N LYS A 25 80.675 -9.996 -13.496 1.00 1.00 N ATOM 357 CA LYS A 25 80.212 -8.836 -14.309 1.00 1.00 C ATOM 358 C LYS A 25 81.388 -8.282 -15.117 1.00 1.00 C ATOM 359 O LYS A 25 82.480 -8.814 -15.084 1.00 1.00 O ATOM 360 CB LYS A 25 79.662 -7.743 -13.386 1.00 1.00 C ATOM 361 CG LYS A 25 80.670 -7.450 -12.273 1.00 1.00 C ATOM 362 CD LYS A 25 80.365 -8.333 -11.062 1.00 1.00 C ATOM 363 CE LYS A 25 81.102 -7.791 -9.836 1.00 1.00 C ATOM 364 NZ LYS A 25 80.353 -6.630 -9.279 1.00 1.00 N ATOM 365 H LYS A 25 81.624 -10.083 -13.263 1.00 1.00 H ATOM 366 HA LYS A 25 79.435 -9.160 -14.986 1.00 1.00 H ATOM 367 HB2 LYS A 25 79.486 -6.847 -13.965 1.00 1.00 H ATOM 368 HB3 LYS A 25 78.731 -8.076 -12.953 1.00 1.00 H ATOM 369 HG2 LYS A 25 81.669 -7.658 -12.629 1.00 1.00 H ATOM 370 HG3 LYS A 25 80.599 -6.412 -11.986 1.00 1.00 H ATOM 371 HD2 LYS A 25 79.301 -8.331 -10.874 1.00 1.00 H ATOM 372 HD3 LYS A 25 80.693 -9.343 -11.260 1.00 1.00 H ATOM 373 HE2 LYS A 25 81.173 -8.566 -9.087 1.00 1.00 H ATOM 374 HE3 LYS A 25 82.094 -7.476 -10.122 1.00 1.00 H ATOM 375 HZ1 LYS A 25 80.220 -6.760 -8.256 1.00 1.00 H ATOM 376 HZ2 LYS A 25 79.425 -6.561 -9.744 1.00 1.00 H ATOM 377 HZ3 LYS A 25 80.892 -5.756 -9.447 1.00 1.00 H ATOM 378 N GLY A 26 81.177 -7.218 -15.843 1.00 1.00 N ATOM 379 CA GLY A 26 82.288 -6.638 -16.650 1.00 1.00 C ATOM 380 C GLY A 26 81.720 -5.688 -17.708 1.00 1.00 C ATOM 381 O GLY A 26 82.027 -4.512 -17.724 1.00 1.00 O ATOM 382 H GLY A 26 80.289 -6.802 -15.859 1.00 1.00 H ATOM 383 HA2 GLY A 26 82.957 -6.094 -15.999 1.00 1.00 H ATOM 384 HA3 GLY A 26 82.830 -7.433 -17.140 1.00 1.00 H ATOM 385 N PRO A 27 80.901 -6.199 -18.588 1.00 1.00 N ATOM 386 CA PRO A 27 80.279 -5.390 -19.676 1.00 1.00 C ATOM 387 C PRO A 27 79.752 -4.041 -19.166 1.00 1.00 C ATOM 388 O PRO A 27 79.482 -3.880 -17.992 1.00 1.00 O ATOM 389 CB PRO A 27 79.130 -6.275 -20.162 1.00 1.00 C ATOM 390 CG PRO A 27 79.568 -7.673 -19.876 1.00 1.00 C ATOM 391 CD PRO A 27 80.476 -7.608 -18.644 1.00 1.00 C ATOM 392 HA PRO A 27 80.984 -5.243 -20.475 1.00 1.00 H ATOM 393 HB2 PRO A 27 78.223 -6.046 -19.617 1.00 1.00 H ATOM 394 HB3 PRO A 27 78.975 -6.144 -21.222 1.00 1.00 H ATOM 395 HG2 PRO A 27 78.708 -8.295 -19.673 1.00 1.00 H ATOM 396 HG3 PRO A 27 80.123 -8.067 -20.714 1.00 1.00 H ATOM 397 HD2 PRO A 27 79.925 -7.876 -17.755 1.00 1.00 H ATOM 398 HD3 PRO A 27 81.334 -8.251 -18.770 1.00 1.00 H ATOM 399 N PRO A 28 79.606 -3.078 -20.042 1.00 1.00 N ATOM 400 CA PRO A 28 79.104 -1.726 -19.672 1.00 1.00 C ATOM 401 C PRO A 28 77.948 -1.786 -18.669 1.00 1.00 C ATOM 402 O PRO A 28 76.982 -2.495 -18.863 1.00 1.00 O ATOM 403 CB PRO A 28 78.630 -1.149 -21.006 1.00 1.00 C ATOM 404 CG PRO A 28 79.486 -1.806 -22.040 1.00 1.00 C ATOM 405 CD PRO A 28 79.900 -3.172 -21.481 1.00 1.00 C ATOM 406 HA PRO A 28 79.907 -1.121 -19.284 1.00 1.00 H ATOM 407 HB2 PRO A 28 77.587 -1.391 -21.169 1.00 1.00 H ATOM 408 HB3 PRO A 28 78.775 -0.080 -21.028 1.00 1.00 H ATOM 409 HG2 PRO A 28 78.924 -1.933 -22.955 1.00 1.00 H ATOM 410 HG3 PRO A 28 80.365 -1.209 -22.225 1.00 1.00 H ATOM 411 HD2 PRO A 28 79.317 -3.958 -21.939 1.00 1.00 H ATOM 412 HD3 PRO A 28 80.955 -3.340 -21.636 1.00 1.00 H ATOM 413 N LYS A 29 78.042 -1.042 -17.599 1.00 1.00 N ATOM 414 CA LYS A 29 76.955 -1.043 -16.576 1.00 1.00 C ATOM 415 C LYS A 29 77.437 -0.264 -15.347 1.00 1.00 C ATOM 416 O LYS A 29 77.661 -0.820 -14.290 1.00 1.00 O ATOM 417 CB LYS A 29 76.609 -2.494 -16.185 1.00 1.00 C ATOM 418 CG LYS A 29 75.200 -2.833 -16.675 1.00 1.00 C ATOM 419 CD LYS A 29 75.012 -4.352 -16.679 1.00 1.00 C ATOM 420 CE LYS A 29 75.490 -4.922 -18.016 1.00 1.00 C ATOM 421 NZ LYS A 29 74.698 -4.318 -19.125 1.00 1.00 N ATOM 422 H LYS A 29 78.832 -0.477 -17.467 1.00 1.00 H ATOM 423 HA LYS A 29 76.081 -0.555 -16.984 1.00 1.00 H ATOM 424 HB2 LYS A 29 77.320 -3.168 -16.637 1.00 1.00 H ATOM 425 HB3 LYS A 29 76.651 -2.604 -15.111 1.00 1.00 H ATOM 426 HG2 LYS A 29 74.472 -2.381 -16.017 1.00 1.00 H ATOM 427 HG3 LYS A 29 75.065 -2.453 -17.677 1.00 1.00 H ATOM 428 HD2 LYS A 29 75.587 -4.787 -15.875 1.00 1.00 H ATOM 429 HD3 LYS A 29 73.967 -4.586 -16.544 1.00 1.00 H ATOM 430 HE2 LYS A 29 76.536 -4.690 -18.153 1.00 1.00 H ATOM 431 HE3 LYS A 29 75.355 -5.993 -18.019 1.00 1.00 H ATOM 432 HZ1 LYS A 29 73.875 -3.819 -18.732 1.00 1.00 H ATOM 433 HZ2 LYS A 29 74.374 -5.070 -19.768 1.00 1.00 H ATOM 434 HZ3 LYS A 29 75.291 -3.644 -19.649 1.00 1.00 H ATOM 435 N CYS A 30 77.607 1.023 -15.482 1.00 1.00 N ATOM 436 CA CYS A 30 78.081 1.838 -14.329 1.00 1.00 C ATOM 437 C CYS A 30 79.372 1.232 -13.775 1.00 1.00 C ATOM 438 O CYS A 30 79.351 0.247 -13.063 1.00 1.00 O ATOM 439 CB CYS A 30 77.011 1.849 -13.235 1.00 1.00 C ATOM 440 SG CYS A 30 75.383 2.098 -13.985 1.00 1.00 S ATOM 441 H CYS A 30 77.427 1.452 -16.345 1.00 1.00 H ATOM 442 HA CYS A 30 78.271 2.849 -14.658 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.025 0.907 -12.708 1.00 1.00 H ATOM 444 HB3 CYS A 30 77.216 2.652 -12.543 1.00 1.00 H ATOM 445 N LYS A 31 80.497 1.811 -14.101 1.00 1.00 N ATOM 446 CA LYS A 31 81.795 1.272 -13.600 1.00 1.00 C ATOM 447 C LYS A 31 81.656 0.864 -12.129 1.00 1.00 C ATOM 448 O LYS A 31 80.888 1.437 -11.383 1.00 1.00 O ATOM 449 CB LYS A 31 82.893 2.339 -13.741 1.00 1.00 C ATOM 450 CG LYS A 31 82.266 3.733 -13.677 1.00 1.00 C ATOM 451 CD LYS A 31 81.524 3.900 -12.349 1.00 1.00 C ATOM 452 CE LYS A 31 81.353 5.389 -12.043 1.00 1.00 C ATOM 453 NZ LYS A 31 80.687 6.059 -13.196 1.00 1.00 N ATOM 454 H LYS A 31 80.487 2.601 -14.680 1.00 1.00 H ATOM 455 HA LYS A 31 82.066 0.403 -14.183 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.611 2.227 -12.942 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.394 2.213 -14.690 1.00 1.00 H ATOM 458 HG2 LYS A 31 83.042 4.480 -13.753 1.00 1.00 H ATOM 459 HG3 LYS A 31 81.569 3.853 -14.494 1.00 1.00 H ATOM 460 HD2 LYS A 31 80.553 3.431 -12.419 1.00 1.00 H ATOM 461 HD3 LYS A 31 82.093 3.435 -11.558 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.745 5.507 -11.158 1.00 1.00 H ATOM 463 HE3 LYS A 31 82.321 5.836 -11.877 1.00 1.00 H ATOM 464 HZ1 LYS A 31 80.929 7.070 -13.197 1.00 1.00 H ATOM 465 HZ2 LYS A 31 79.655 5.949 -13.111 1.00 1.00 H ATOM 466 HZ3 LYS A 31 81.011 5.626 -14.084 1.00 1.00 H ATOM 467 N GLN A 32 82.394 -0.128 -11.709 1.00 1.00 N ATOM 468 CA GLN A 32 82.305 -0.577 -10.291 1.00 1.00 C ATOM 469 C GLN A 32 83.376 -1.637 -10.024 1.00 1.00 C ATOM 470 O GLN A 32 83.451 -2.202 -8.951 1.00 1.00 O ATOM 471 CB GLN A 32 80.920 -1.176 -10.032 1.00 1.00 C ATOM 472 CG GLN A 32 80.575 -2.166 -11.146 1.00 1.00 C ATOM 473 CD GLN A 32 79.250 -2.858 -10.822 1.00 1.00 C ATOM 474 OE1 GLN A 32 79.130 -4.060 -10.954 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.241 -2.145 -10.400 1.00 1.00 N ATOM 476 H GLN A 32 83.005 -0.580 -12.328 1.00 1.00 H ATOM 477 HA GLN A 32 82.461 0.266 -9.635 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.923 -1.689 -9.081 1.00 1.00 H ATOM 479 HB3 GLN A 32 80.184 -0.386 -10.014 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.485 -1.636 -12.083 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.356 -2.907 -11.224 1.00 1.00 H ATOM 482 HE21 GLN A 32 78.337 -1.176 -10.293 1.00 1.00 H ATOM 483 HE22 GLN A 32 77.388 -2.580 -10.190 1.00 1.00 H ATOM 484 N ARG A 33 84.206 -1.912 -10.993 1.00 1.00 N ATOM 485 CA ARG A 33 85.271 -2.936 -10.795 1.00 1.00 C ATOM 486 C ARG A 33 86.178 -2.507 -9.638 1.00 1.00 C ATOM 487 O ARG A 33 85.762 -2.467 -8.497 1.00 1.00 O ATOM 488 CB ARG A 33 86.100 -3.064 -12.077 1.00 1.00 C ATOM 489 CG ARG A 33 85.179 -3.400 -13.252 1.00 1.00 C ATOM 490 CD ARG A 33 84.880 -4.900 -13.254 1.00 1.00 C ATOM 491 NE ARG A 33 85.661 -5.561 -14.337 1.00 1.00 N ATOM 492 CZ ARG A 33 85.799 -6.859 -14.343 1.00 1.00 C ATOM 493 NH1 ARG A 33 85.252 -7.578 -13.401 1.00 1.00 N ATOM 494 NH2 ARG A 33 86.483 -7.438 -15.292 1.00 1.00 N ATOM 495 H ARG A 33 84.129 -1.445 -11.851 1.00 1.00 H ATOM 496 HA ARG A 33 84.817 -3.887 -10.562 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.608 -2.130 -12.270 1.00 1.00 H ATOM 498 HB3 ARG A 33 86.829 -3.850 -11.956 1.00 1.00 H ATOM 499 HG2 ARG A 33 84.256 -2.848 -13.154 1.00 1.00 H ATOM 500 HG3 ARG A 33 85.664 -3.130 -14.178 1.00 1.00 H ATOM 501 HD2 ARG A 33 85.157 -5.324 -12.300 1.00 1.00 H ATOM 502 HD3 ARG A 33 83.825 -5.056 -13.424 1.00 1.00 H ATOM 503 HE ARG A 33 86.072 -5.021 -15.044 1.00 1.00 H ATOM 504 HH11 ARG A 33 84.728 -7.134 -12.675 1.00 1.00 H ATOM 505 HH12 ARG A 33 85.357 -8.572 -13.407 1.00 1.00 H ATOM 506 HH21 ARG A 33 86.902 -6.887 -16.014 1.00 1.00 H ATOM 507 HH22 ARG A 33 86.588 -8.432 -15.297 1.00 1.00 H ATOM 508 N GLN A 34 87.412 -2.182 -9.922 1.00 1.00 N ATOM 509 CA GLN A 34 88.343 -1.751 -8.836 1.00 1.00 C ATOM 510 C GLN A 34 89.170 -0.556 -9.316 1.00 1.00 C ATOM 511 O GLN A 34 90.325 -0.409 -8.968 1.00 1.00 O ATOM 512 CB GLN A 34 89.279 -2.908 -8.465 1.00 1.00 C ATOM 513 CG GLN A 34 89.987 -3.421 -9.721 1.00 1.00 C ATOM 514 CD GLN A 34 89.072 -4.400 -10.459 1.00 1.00 C ATOM 515 OE1 GLN A 34 89.009 -4.393 -11.673 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.354 -5.247 -9.774 1.00 1.00 N ATOM 517 H GLN A 34 87.727 -2.218 -10.849 1.00 1.00 H ATOM 518 HA GLN A 34 87.772 -1.461 -7.965 1.00 1.00 H ATOM 519 HB2 GLN A 34 90.011 -2.558 -7.752 1.00 1.00 H ATOM 520 HB3 GLN A 34 88.704 -3.707 -8.023 1.00 1.00 H ATOM 521 HG2 GLN A 34 90.221 -2.588 -10.367 1.00 1.00 H ATOM 522 HG3 GLN A 34 90.898 -3.927 -9.439 1.00 1.00 H ATOM 523 HE21 GLN A 34 88.405 -5.253 -8.795 1.00 1.00 H ATOM 524 HE22 GLN A 34 87.765 -5.878 -10.237 1.00 1.00 H ATOM 525 N THR A 35 88.588 0.299 -10.112 1.00 1.00 N ATOM 526 CA THR A 35 89.342 1.484 -10.612 1.00 1.00 C ATOM 527 C THR A 35 89.338 2.578 -9.542 1.00 1.00 C ATOM 528 O THR A 35 89.764 2.367 -8.424 1.00 1.00 O ATOM 529 CB THR A 35 88.679 2.011 -11.887 1.00 1.00 C ATOM 530 OG1 THR A 35 87.433 2.608 -11.558 1.00 1.00 O ATOM 531 CG2 THR A 35 88.451 0.854 -12.862 1.00 1.00 C ATOM 532 H THR A 35 87.656 0.163 -10.380 1.00 1.00 H ATOM 533 HA THR A 35 90.361 1.197 -10.828 1.00 1.00 H ATOM 534 HB THR A 35 89.320 2.746 -12.350 1.00 1.00 H ATOM 535 HG1 THR A 35 87.504 3.552 -11.723 1.00 1.00 H ATOM 536 HG21 THR A 35 87.670 0.212 -12.483 1.00 1.00 H ATOM 537 HG22 THR A 35 89.364 0.287 -12.967 1.00 1.00 H ATOM 538 HG23 THR A 35 88.159 1.247 -13.825 1.00 1.00 H ATOM 539 N ARG A 36 88.860 3.747 -9.874 1.00 1.00 N ATOM 540 CA ARG A 36 88.831 4.849 -8.872 1.00 1.00 C ATOM 541 C ARG A 36 88.025 6.026 -9.427 1.00 1.00 C ATOM 542 O ARG A 36 88.456 7.161 -9.381 1.00 1.00 O ATOM 543 CB ARG A 36 90.264 5.305 -8.575 1.00 1.00 C ATOM 544 CG ARG A 36 90.286 6.124 -7.283 1.00 1.00 C ATOM 545 CD ARG A 36 90.440 5.184 -6.085 1.00 1.00 C ATOM 546 NE ARG A 36 91.711 4.419 -6.215 1.00 1.00 N ATOM 547 CZ ARG A 36 91.870 3.301 -5.560 1.00 1.00 C ATOM 548 NH1 ARG A 36 90.915 2.854 -4.791 1.00 1.00 N ATOM 549 NH2 ARG A 36 92.984 2.631 -5.673 1.00 1.00 N ATOM 550 H ARG A 36 88.520 3.898 -10.780 1.00 1.00 H ATOM 551 HA ARG A 36 88.370 4.496 -7.962 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.900 4.438 -8.467 1.00 1.00 H ATOM 553 HB3 ARG A 36 90.623 5.912 -9.392 1.00 1.00 H ATOM 554 HG2 ARG A 36 91.116 6.814 -7.309 1.00 1.00 H ATOM 555 HG3 ARG A 36 89.362 6.674 -7.189 1.00 1.00 H ATOM 556 HD2 ARG A 36 90.459 5.763 -5.174 1.00 1.00 H ATOM 557 HD3 ARG A 36 89.607 4.497 -6.057 1.00 1.00 H ATOM 558 HE ARG A 36 92.429 4.754 -6.792 1.00 1.00 H ATOM 559 HH11 ARG A 36 90.061 3.368 -4.704 1.00 1.00 H ATOM 560 HH12 ARG A 36 91.036 1.998 -4.289 1.00 1.00 H ATOM 561 HH21 ARG A 36 93.716 2.973 -6.262 1.00 1.00 H ATOM 562 HH22 ARG A 36 93.105 1.774 -5.171 1.00 1.00 H ATOM 563 N GLN A 37 86.858 5.765 -9.949 1.00 1.00 N ATOM 564 CA GLN A 37 86.025 6.869 -10.505 1.00 1.00 C ATOM 565 C GLN A 37 85.191 7.492 -9.383 1.00 1.00 C ATOM 566 O GLN A 37 85.719 7.984 -8.406 1.00 1.00 O ATOM 567 CB GLN A 37 85.096 6.310 -11.585 1.00 1.00 C ATOM 568 CG GLN A 37 85.931 5.776 -12.751 1.00 1.00 C ATOM 569 CD GLN A 37 86.570 6.946 -13.500 1.00 1.00 C ATOM 570 OE1 GLN A 37 87.644 7.393 -13.151 1.00 1.00 O ATOM 571 NE2 GLN A 37 85.949 7.466 -14.524 1.00 1.00 N ATOM 572 H GLN A 37 86.529 4.842 -9.975 1.00 1.00 H ATOM 573 HA GLN A 37 86.667 7.622 -10.938 1.00 1.00 H ATOM 574 HB2 GLN A 37 84.503 5.508 -11.168 1.00 1.00 H ATOM 575 HB3 GLN A 37 84.444 7.093 -11.941 1.00 1.00 H ATOM 576 HG2 GLN A 37 86.705 5.125 -12.370 1.00 1.00 H ATOM 577 HG3 GLN A 37 85.295 5.223 -13.425 1.00 1.00 H ATOM 578 HE21 GLN A 37 85.082 7.106 -14.806 1.00 1.00 H ATOM 579 HE22 GLN A 37 86.350 8.216 -15.011 1.00 1.00 H ATOM 580 N CYS A 38 83.892 7.474 -9.513 1.00 1.00 N ATOM 581 CA CYS A 38 83.030 8.065 -8.451 1.00 1.00 C ATOM 582 C CYS A 38 83.520 9.479 -8.127 1.00 1.00 C ATOM 583 O CYS A 38 84.387 9.670 -7.298 1.00 1.00 O ATOM 584 CB CYS A 38 83.102 7.193 -7.194 1.00 1.00 C ATOM 585 SG CYS A 38 82.608 8.169 -5.752 1.00 1.00 S ATOM 586 H CYS A 38 83.484 7.071 -10.308 1.00 1.00 H ATOM 587 HA CYS A 38 82.009 8.110 -8.800 1.00 1.00 H ATOM 588 HB2 CYS A 38 82.438 6.350 -7.303 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.114 6.839 -7.060 1.00 1.00 H ATOM 590 N LYS A 39 82.970 10.471 -8.774 1.00 1.00 N ATOM 591 CA LYS A 39 83.403 11.871 -8.502 1.00 1.00 C ATOM 592 C LYS A 39 82.637 12.416 -7.294 1.00 1.00 C ATOM 593 O LYS A 39 82.017 11.677 -6.556 1.00 1.00 O ATOM 594 CB LYS A 39 83.112 12.742 -9.726 1.00 1.00 C ATOM 595 CG LYS A 39 83.822 12.160 -10.950 1.00 1.00 C ATOM 596 CD LYS A 39 83.698 13.133 -12.124 1.00 1.00 C ATOM 597 CE LYS A 39 82.337 12.951 -12.797 1.00 1.00 C ATOM 598 NZ LYS A 39 82.193 11.540 -13.254 1.00 1.00 N ATOM 599 H LYS A 39 82.271 10.295 -9.438 1.00 1.00 H ATOM 600 HA LYS A 39 84.463 11.887 -8.293 1.00 1.00 H ATOM 601 HB2 LYS A 39 82.047 12.767 -9.903 1.00 1.00 H ATOM 602 HB3 LYS A 39 83.471 13.744 -9.546 1.00 1.00 H ATOM 603 HG2 LYS A 39 84.865 12.003 -10.719 1.00 1.00 H ATOM 604 HG3 LYS A 39 83.366 11.218 -11.216 1.00 1.00 H ATOM 605 HD2 LYS A 39 83.789 14.147 -11.761 1.00 1.00 H ATOM 606 HD3 LYS A 39 84.481 12.935 -12.840 1.00 1.00 H ATOM 607 HE2 LYS A 39 81.552 13.183 -12.092 1.00 1.00 H ATOM 608 HE3 LYS A 39 82.264 13.614 -13.647 1.00 1.00 H ATOM 609 HZ1 LYS A 39 81.608 11.013 -12.575 1.00 1.00 H ATOM 610 HZ2 LYS A 39 83.134 11.099 -13.317 1.00 1.00 H ATOM 611 HZ3 LYS A 39 81.738 11.522 -14.189 1.00 1.00 H ATOM 612 N SER A 40 82.675 13.704 -7.087 1.00 1.00 N ATOM 613 CA SER A 40 81.950 14.295 -5.927 1.00 1.00 C ATOM 614 C SER A 40 82.259 13.485 -4.666 1.00 1.00 C ATOM 615 O SER A 40 81.374 12.958 -4.022 1.00 1.00 O ATOM 616 CB SER A 40 80.445 14.265 -6.197 1.00 1.00 C ATOM 617 OG SER A 40 79.958 12.947 -5.986 1.00 1.00 O ATOM 618 H SER A 40 83.182 14.283 -7.694 1.00 1.00 H ATOM 619 HA SER A 40 82.269 15.317 -5.785 1.00 1.00 H ATOM 620 HB2 SER A 40 79.942 14.940 -5.525 1.00 1.00 H ATOM 621 HB3 SER A 40 80.257 14.570 -7.218 1.00 1.00 H ATOM 622 HG SER A 40 79.423 12.953 -5.189 1.00 1.00 H ATOM 623 N LYS A 41 83.511 13.380 -4.310 1.00 1.00 N ATOM 624 CA LYS A 41 83.882 12.603 -3.093 1.00 1.00 C ATOM 625 C LYS A 41 83.871 13.533 -1.870 1.00 1.00 C ATOM 626 O LYS A 41 84.664 14.449 -1.786 1.00 1.00 O ATOM 627 CB LYS A 41 85.288 12.026 -3.275 1.00 1.00 C ATOM 628 CG LYS A 41 85.315 11.126 -4.512 1.00 1.00 C ATOM 629 CD LYS A 41 86.765 10.872 -4.928 1.00 1.00 C ATOM 630 CE LYS A 41 87.481 10.085 -3.828 1.00 1.00 C ATOM 631 NZ LYS A 41 88.745 9.512 -4.370 1.00 1.00 N ATOM 632 H LYS A 41 84.209 13.812 -4.846 1.00 1.00 H ATOM 633 HA LYS A 41 83.181 11.796 -2.955 1.00 1.00 H ATOM 634 HB2 LYS A 41 85.994 12.834 -3.401 1.00 1.00 H ATOM 635 HB3 LYS A 41 85.555 11.446 -2.405 1.00 1.00 H ATOM 636 HG2 LYS A 41 84.834 10.186 -4.283 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.790 11.612 -5.322 1.00 1.00 H ATOM 638 HD2 LYS A 41 86.781 10.304 -5.847 1.00 1.00 H ATOM 639 HD3 LYS A 41 87.268 11.815 -5.078 1.00 1.00 H ATOM 640 HE2 LYS A 41 87.708 10.744 -3.003 1.00 1.00 H ATOM 641 HE3 LYS A 41 86.842 9.285 -3.484 1.00 1.00 H ATOM 642 HZ1 LYS A 41 88.780 9.658 -5.399 1.00 1.00 H ATOM 643 HZ2 LYS A 41 88.781 8.493 -4.162 1.00 1.00 H ATOM 644 HZ3 LYS A 41 89.558 9.986 -3.928 1.00 1.00 H ATOM 645 N PRO A 42 82.984 13.309 -0.927 1.00 1.00 N ATOM 646 CA PRO A 42 82.894 14.156 0.296 1.00 1.00 C ATOM 647 C PRO A 42 83.962 13.787 1.334 1.00 1.00 C ATOM 648 O PRO A 42 84.517 12.707 1.304 1.00 1.00 O ATOM 649 CB PRO A 42 81.493 13.855 0.831 1.00 1.00 C ATOM 650 CG PRO A 42 81.202 12.459 0.384 1.00 1.00 C ATOM 651 CD PRO A 42 81.976 12.236 -0.921 1.00 1.00 C ATOM 652 HA PRO A 42 82.966 15.198 0.034 1.00 1.00 H ATOM 653 HB2 PRO A 42 81.479 13.924 1.911 1.00 1.00 H ATOM 654 HB3 PRO A 42 80.774 14.536 0.402 1.00 1.00 H ATOM 655 HG2 PRO A 42 81.530 11.756 1.137 1.00 1.00 H ATOM 656 HG3 PRO A 42 80.145 12.342 0.202 1.00 1.00 H ATOM 657 HD2 PRO A 42 82.452 11.266 -0.915 1.00 1.00 H ATOM 658 HD3 PRO A 42 81.321 12.335 -1.773 1.00 1.00 H ATOM 659 N PRO A 43 84.244 14.680 2.247 1.00 1.00 N ATOM 660 CA PRO A 43 85.262 14.448 3.314 1.00 1.00 C ATOM 661 C PRO A 43 84.789 13.420 4.349 1.00 1.00 C ATOM 662 O PRO A 43 83.709 13.528 4.896 1.00 1.00 O ATOM 663 CB PRO A 43 85.433 15.826 3.962 1.00 1.00 C ATOM 664 CG PRO A 43 84.153 16.545 3.695 1.00 1.00 C ATOM 665 CD PRO A 43 83.621 16.008 2.365 1.00 1.00 C ATOM 666 HA PRO A 43 86.196 14.135 2.878 1.00 1.00 H ATOM 667 HB2 PRO A 43 85.599 15.726 5.026 1.00 1.00 H ATOM 668 HB3 PRO A 43 86.254 16.357 3.503 1.00 1.00 H ATOM 669 HG2 PRO A 43 83.446 16.347 4.488 1.00 1.00 H ATOM 670 HG3 PRO A 43 84.333 17.606 3.612 1.00 1.00 H ATOM 671 HD2 PRO A 43 82.544 15.924 2.395 1.00 1.00 H ATOM 672 HD3 PRO A 43 83.932 16.640 1.547 1.00 1.00 H ATOM 673 N LYS A 44 85.589 12.426 4.621 1.00 1.00 N ATOM 674 CA LYS A 44 85.185 11.396 5.619 1.00 1.00 C ATOM 675 C LYS A 44 84.719 12.086 6.903 1.00 1.00 C ATOM 676 O LYS A 44 83.875 11.583 7.618 1.00 1.00 O ATOM 677 CB LYS A 44 86.378 10.491 5.932 1.00 1.00 C ATOM 678 CG LYS A 44 85.912 9.304 6.778 1.00 1.00 C ATOM 679 CD LYS A 44 87.111 8.418 7.120 1.00 1.00 C ATOM 680 CE LYS A 44 87.813 8.966 8.364 1.00 1.00 C ATOM 681 NZ LYS A 44 88.896 8.029 8.776 1.00 1.00 N ATOM 682 H LYS A 44 86.456 12.357 4.170 1.00 1.00 H ATOM 683 HA LYS A 44 84.378 10.802 5.217 1.00 1.00 H ATOM 684 HB2 LYS A 44 86.808 10.130 5.008 1.00 1.00 H ATOM 685 HB3 LYS A 44 87.121 11.051 6.479 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.460 9.668 7.689 1.00 1.00 H ATOM 687 HG3 LYS A 44 85.188 8.728 6.222 1.00 1.00 H ATOM 688 HD2 LYS A 44 86.771 7.411 7.311 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.804 8.413 6.291 1.00 1.00 H ATOM 690 HE2 LYS A 44 88.239 9.933 8.140 1.00 1.00 H ATOM 691 HE3 LYS A 44 87.098 9.064 9.167 1.00 1.00 H ATOM 692 HZ1 LYS A 44 89.141 7.408 7.978 1.00 1.00 H ATOM 693 HZ2 LYS A 44 88.569 7.453 9.578 1.00 1.00 H ATOM 694 HZ3 LYS A 44 89.737 8.573 9.059 1.00 1.00 H ATOM 695 N LYS A 45 85.262 13.234 7.201 1.00 1.00 N ATOM 696 CA LYS A 45 84.849 13.954 8.439 1.00 1.00 C ATOM 697 C LYS A 45 83.342 14.220 8.393 1.00 1.00 C ATOM 698 O LYS A 45 82.890 15.185 7.809 1.00 1.00 O ATOM 699 CB LYS A 45 85.607 15.284 8.532 1.00 1.00 C ATOM 700 CG LYS A 45 85.708 15.715 9.996 1.00 1.00 C ATOM 701 CD LYS A 45 84.303 15.853 10.586 1.00 1.00 C ATOM 702 CE LYS A 45 84.367 16.682 11.871 1.00 1.00 C ATOM 703 NZ LYS A 45 83.070 16.575 12.596 1.00 1.00 N ATOM 704 H LYS A 45 85.941 13.623 6.612 1.00 1.00 H ATOM 705 HA LYS A 45 85.080 13.345 9.301 1.00 1.00 H ATOM 706 HB2 LYS A 45 86.599 15.159 8.122 1.00 1.00 H ATOM 707 HB3 LYS A 45 85.080 16.041 7.970 1.00 1.00 H ATOM 708 HG2 LYS A 45 86.262 14.973 10.553 1.00 1.00 H ATOM 709 HG3 LYS A 45 86.217 16.665 10.058 1.00 1.00 H ATOM 710 HD2 LYS A 45 83.660 16.345 9.871 1.00 1.00 H ATOM 711 HD3 LYS A 45 83.909 14.874 10.812 1.00 1.00 H ATOM 712 HE2 LYS A 45 85.163 16.310 12.500 1.00 1.00 H ATOM 713 HE3 LYS A 45 84.558 17.716 11.623 1.00 1.00 H ATOM 714 HZ1 LYS A 45 82.395 17.261 12.203 1.00 1.00 H ATOM 715 HZ2 LYS A 45 83.221 16.776 13.606 1.00 1.00 H ATOM 716 HZ3 LYS A 45 82.689 15.615 12.486 1.00 1.00 H ATOM 717 N GLY A 46 82.562 13.372 9.004 1.00 1.00 N ATOM 718 CA GLY A 46 81.086 13.577 8.995 1.00 1.00 C ATOM 719 C GLY A 46 80.453 12.782 10.138 1.00 1.00 C ATOM 720 O GLY A 46 80.899 11.705 10.481 1.00 1.00 O ATOM 721 H GLY A 46 82.947 12.600 9.470 1.00 1.00 H ATOM 722 HA2 GLY A 46 80.868 14.628 9.121 1.00 1.00 H ATOM 723 HA3 GLY A 46 80.680 13.235 8.055 1.00 1.00 H ATOM 724 N VAL A 47 79.414 13.305 10.732 1.00 1.00 N ATOM 725 CA VAL A 47 78.749 12.582 11.854 1.00 1.00 C ATOM 726 C VAL A 47 77.242 12.837 11.798 1.00 1.00 C ATOM 727 O VAL A 47 76.785 13.765 11.161 1.00 1.00 O ATOM 728 CB VAL A 47 79.304 13.090 13.187 1.00 1.00 C ATOM 729 CG1 VAL A 47 78.922 12.117 14.304 1.00 1.00 C ATOM 730 CG2 VAL A 47 80.828 13.189 13.099 1.00 1.00 C ATOM 731 H VAL A 47 79.071 14.175 10.440 1.00 1.00 H ATOM 732 HA VAL A 47 78.938 11.522 11.765 1.00 1.00 H ATOM 733 HB VAL A 47 78.889 14.064 13.401 1.00 1.00 H ATOM 734 HG11 VAL A 47 79.257 11.124 14.047 1.00 1.00 H ATOM 735 HG12 VAL A 47 77.849 12.114 14.427 1.00 1.00 H ATOM 736 HG13 VAL A 47 79.389 12.427 15.227 1.00 1.00 H ATOM 737 HG21 VAL A 47 81.099 13.953 12.385 1.00 1.00 H ATOM 738 HG22 VAL A 47 81.233 12.240 12.780 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.229 13.444 14.068 1.00 1.00 H ATOM 740 N GLN A 48 76.468 12.019 12.457 1.00 1.00 N ATOM 741 CA GLN A 48 74.990 12.212 12.440 1.00 1.00 C ATOM 742 C GLN A 48 74.463 11.990 11.020 1.00 1.00 C ATOM 743 O GLN A 48 73.774 11.027 10.747 1.00 1.00 O ATOM 744 CB GLN A 48 74.654 13.636 12.899 1.00 1.00 C ATOM 745 CG GLN A 48 73.232 13.669 13.463 1.00 1.00 C ATOM 746 CD GLN A 48 72.909 15.082 13.952 1.00 1.00 C ATOM 747 OE1 GLN A 48 71.758 15.465 14.024 1.00 1.00 O ATOM 748 NE2 GLN A 48 73.884 15.880 14.294 1.00 1.00 N ATOM 749 H GLN A 48 76.858 11.276 12.962 1.00 1.00 H ATOM 750 HA GLN A 48 74.529 11.499 13.109 1.00 1.00 H ATOM 751 HB2 GLN A 48 75.354 13.940 13.665 1.00 1.00 H ATOM 752 HB3 GLN A 48 74.723 14.313 12.061 1.00 1.00 H ATOM 753 HG2 GLN A 48 72.532 13.386 12.691 1.00 1.00 H ATOM 754 HG3 GLN A 48 73.156 12.978 14.289 1.00 1.00 H ATOM 755 HE21 GLN A 48 74.813 15.572 14.236 1.00 1.00 H ATOM 756 HE22 GLN A 48 73.688 16.787 14.609 1.00 1.00 H ATOM 757 N GLY A 49 74.781 12.874 10.113 1.00 1.00 N ATOM 758 CA GLY A 49 74.299 12.714 8.711 1.00 1.00 C ATOM 759 C GLY A 49 74.110 14.092 8.075 1.00 1.00 C ATOM 760 O GLY A 49 74.123 15.104 8.748 1.00 1.00 O ATOM 761 H GLY A 49 75.338 13.643 10.354 1.00 1.00 H ATOM 762 HA2 GLY A 49 75.025 12.150 8.144 1.00 1.00 H ATOM 763 HA3 GLY A 49 73.355 12.189 8.712 1.00 1.00 H ATOM 764 N CYS A 50 73.934 14.141 6.783 1.00 1.00 N ATOM 765 CA CYS A 50 73.744 15.455 6.106 1.00 1.00 C ATOM 766 C CYS A 50 72.330 15.972 6.387 1.00 1.00 C ATOM 767 O CYS A 50 72.123 16.801 7.250 1.00 1.00 O ATOM 768 CB CYS A 50 73.938 15.283 4.596 1.00 1.00 C ATOM 769 SG CYS A 50 73.493 13.594 4.120 1.00 1.00 S ATOM 770 H CYS A 50 73.927 13.314 6.258 1.00 1.00 H ATOM 771 HA CYS A 50 74.467 16.162 6.484 1.00 1.00 H ATOM 772 HB2 CYS A 50 73.308 15.983 4.068 1.00 1.00 H ATOM 773 HB3 CYS A 50 74.972 15.467 4.343 1.00 1.00 H ATOM 774 N GLY A 51 71.357 15.489 5.664 1.00 1.00 N ATOM 775 CA GLY A 51 69.959 15.953 5.891 1.00 1.00 C ATOM 776 C GLY A 51 69.124 15.695 4.636 1.00 1.00 C ATOM 777 O GLY A 51 69.121 16.481 3.709 1.00 1.00 O ATOM 778 H GLY A 51 71.545 14.820 4.973 1.00 1.00 H ATOM 779 HA2 GLY A 51 69.533 15.415 6.726 1.00 1.00 H ATOM 780 HA3 GLY A 51 69.961 17.011 6.107 1.00 1.00 H ATOM 781 N ASP A 52 68.416 14.600 4.598 1.00 1.00 N ATOM 782 CA ASP A 52 67.581 14.292 3.402 1.00 1.00 C ATOM 783 C ASP A 52 66.448 13.345 3.801 1.00 1.00 C ATOM 784 O ASP A 52 66.476 12.734 4.851 1.00 1.00 O ATOM 785 CB ASP A 52 68.449 13.625 2.332 1.00 1.00 C ATOM 786 CG ASP A 52 69.511 14.614 1.847 1.00 1.00 C ATOM 787 OD1 ASP A 52 69.152 15.536 1.134 1.00 1.00 O ATOM 788 OD2 ASP A 52 70.665 14.432 2.197 1.00 1.00 O ATOM 789 H ASP A 52 68.432 13.979 5.356 1.00 1.00 H ATOM 790 HA ASP A 52 67.164 15.207 3.008 1.00 1.00 H ATOM 791 HB2 ASP A 52 68.932 12.754 2.752 1.00 1.00 H ATOM 792 HB3 ASP A 52 67.830 13.328 1.499 1.00 1.00 H ATOM 793 N ASP A 53 65.450 13.217 2.970 1.00 1.00 N ATOM 794 CA ASP A 53 64.316 12.309 3.300 1.00 1.00 C ATOM 795 C ASP A 53 63.567 11.944 2.017 1.00 1.00 C ATOM 796 O ASP A 53 62.392 11.636 2.039 1.00 1.00 O ATOM 797 CB ASP A 53 63.361 13.015 4.265 1.00 1.00 C ATOM 798 CG ASP A 53 62.847 14.305 3.623 1.00 1.00 C ATOM 799 OD1 ASP A 53 62.145 14.210 2.630 1.00 1.00 O ATOM 800 OD2 ASP A 53 63.165 15.366 4.135 1.00 1.00 O ATOM 801 H ASP A 53 65.447 13.718 2.128 1.00 1.00 H ATOM 802 HA ASP A 53 64.696 11.411 3.763 1.00 1.00 H ATOM 803 HB2 ASP A 53 62.527 12.365 4.486 1.00 1.00 H ATOM 804 HB3 ASP A 53 63.884 13.254 5.179 1.00 1.00 H ATOM 805 N ILE A 54 64.243 11.977 0.898 1.00 1.00 N ATOM 806 CA ILE A 54 63.581 11.632 -0.396 1.00 1.00 C ATOM 807 C ILE A 54 64.390 10.537 -1.097 1.00 1.00 C ATOM 808 O ILE A 54 65.154 10.805 -2.003 1.00 1.00 O ATOM 809 CB ILE A 54 63.534 12.876 -1.291 1.00 1.00 C ATOM 810 CG1 ILE A 54 62.887 14.031 -0.523 1.00 1.00 C ATOM 811 CG2 ILE A 54 62.710 12.574 -2.544 1.00 1.00 C ATOM 812 CD1 ILE A 54 61.364 13.908 -0.605 1.00 1.00 C ATOM 813 H ILE A 54 65.190 12.228 0.908 1.00 1.00 H ATOM 814 HA ILE A 54 62.578 11.279 -0.213 1.00 1.00 H ATOM 815 HB ILE A 54 64.539 13.150 -1.579 1.00 1.00 H ATOM 816 HG12 ILE A 54 63.197 13.993 0.511 1.00 1.00 H ATOM 817 HG13 ILE A 54 63.194 14.970 -0.958 1.00 1.00 H ATOM 818 HG21 ILE A 54 61.814 12.039 -2.265 1.00 1.00 H ATOM 819 HG22 ILE A 54 63.294 11.968 -3.221 1.00 1.00 H ATOM 820 HG23 ILE A 54 62.441 13.500 -3.030 1.00 1.00 H ATOM 821 HD11 ILE A 54 60.911 14.534 0.150 1.00 1.00 H ATOM 822 HD12 ILE A 54 61.076 12.881 -0.441 1.00 1.00 H ATOM 823 HD13 ILE A 54 61.029 14.224 -1.582 1.00 1.00 H ATOM 824 N PRO A 55 64.224 9.310 -0.676 1.00 1.00 N ATOM 825 CA PRO A 55 64.949 8.151 -1.263 1.00 1.00 C ATOM 826 C PRO A 55 64.265 7.612 -2.524 1.00 1.00 C ATOM 827 O PRO A 55 63.055 7.517 -2.595 1.00 1.00 O ATOM 828 CB PRO A 55 64.905 7.114 -0.141 1.00 1.00 C ATOM 829 CG PRO A 55 63.639 7.398 0.600 1.00 1.00 C ATOM 830 CD PRO A 55 63.328 8.888 0.413 1.00 1.00 C ATOM 831 HA PRO A 55 65.972 8.413 -1.472 1.00 1.00 H ATOM 832 HB2 PRO A 55 64.890 6.114 -0.553 1.00 1.00 H ATOM 833 HB3 PRO A 55 65.752 7.238 0.517 1.00 1.00 H ATOM 834 HG2 PRO A 55 62.835 6.797 0.197 1.00 1.00 H ATOM 835 HG3 PRO A 55 63.769 7.186 1.650 1.00 1.00 H ATOM 836 HD2 PRO A 55 62.294 9.024 0.130 1.00 1.00 H ATOM 837 HD3 PRO A 55 63.552 9.438 1.314 1.00 1.00 H ATOM 838 N GLY A 56 65.032 7.256 -3.519 1.00 1.00 N ATOM 839 CA GLY A 56 64.428 6.720 -4.772 1.00 1.00 C ATOM 840 C GLY A 56 63.888 7.872 -5.620 1.00 1.00 C ATOM 841 O GLY A 56 64.340 8.109 -6.722 1.00 1.00 O ATOM 842 H GLY A 56 66.005 7.338 -3.440 1.00 1.00 H ATOM 843 HA2 GLY A 56 65.180 6.182 -5.331 1.00 1.00 H ATOM 844 HA3 GLY A 56 63.618 6.051 -4.523 1.00 1.00 H ATOM 845 N MET A 57 62.921 8.590 -5.117 1.00 1.00 N ATOM 846 CA MET A 57 62.350 9.724 -5.898 1.00 1.00 C ATOM 847 C MET A 57 63.488 10.582 -6.460 1.00 1.00 C ATOM 848 O MET A 57 63.544 10.856 -7.642 1.00 1.00 O ATOM 849 CB MET A 57 61.458 10.575 -4.982 1.00 1.00 C ATOM 850 CG MET A 57 59.994 10.180 -5.184 1.00 1.00 C ATOM 851 SD MET A 57 59.449 10.703 -6.829 1.00 1.00 S ATOM 852 CE MET A 57 57.699 10.927 -6.428 1.00 1.00 C ATOM 853 H MET A 57 62.568 8.382 -4.227 1.00 1.00 H ATOM 854 HA MET A 57 61.761 9.334 -6.716 1.00 1.00 H ATOM 855 HB2 MET A 57 61.739 10.407 -3.953 1.00 1.00 H ATOM 856 HB3 MET A 57 61.584 11.621 -5.222 1.00 1.00 H ATOM 857 HG2 MET A 57 59.894 9.109 -5.095 1.00 1.00 H ATOM 858 HG3 MET A 57 59.384 10.662 -4.433 1.00 1.00 H ATOM 859 HE1 MET A 57 57.578 11.827 -5.842 1.00 1.00 H ATOM 860 HE2 MET A 57 57.346 10.081 -5.859 1.00 1.00 H ATOM 861 HE3 MET A 57 57.128 11.007 -7.342 1.00 1.00 H ATOM 862 N GLU A 58 64.394 11.010 -5.624 1.00 1.00 N ATOM 863 CA GLU A 58 65.522 11.850 -6.119 1.00 1.00 C ATOM 864 C GLU A 58 66.673 11.812 -5.112 1.00 1.00 C ATOM 865 O GLU A 58 66.466 11.817 -3.915 1.00 1.00 O ATOM 866 CB GLU A 58 65.043 13.294 -6.291 1.00 1.00 C ATOM 867 CG GLU A 58 66.114 14.104 -7.024 1.00 1.00 C ATOM 868 CD GLU A 58 66.201 13.639 -8.478 1.00 1.00 C ATOM 869 OE1 GLU A 58 65.346 14.028 -9.256 1.00 1.00 O ATOM 870 OE2 GLU A 58 67.122 12.901 -8.790 1.00 1.00 O ATOM 871 H GLU A 58 64.334 10.780 -4.673 1.00 1.00 H ATOM 872 HA GLU A 58 65.863 11.469 -7.070 1.00 1.00 H ATOM 873 HB2 GLU A 58 64.128 13.303 -6.865 1.00 1.00 H ATOM 874 HB3 GLU A 58 64.864 13.732 -5.321 1.00 1.00 H ATOM 875 HG2 GLU A 58 65.855 15.152 -6.995 1.00 1.00 H ATOM 876 HG3 GLU A 58 67.070 13.956 -6.543 1.00 1.00 H ATOM 877 N GLY A 59 67.888 11.777 -5.590 1.00 1.00 N ATOM 878 CA GLY A 59 69.055 11.742 -4.663 1.00 1.00 C ATOM 879 C GLY A 59 68.930 10.542 -3.723 1.00 1.00 C ATOM 880 O GLY A 59 68.004 9.761 -3.815 1.00 1.00 O ATOM 881 H GLY A 59 68.032 11.776 -6.559 1.00 1.00 H ATOM 882 HA2 GLY A 59 69.967 11.658 -5.237 1.00 1.00 H ATOM 883 HA3 GLY A 59 69.079 12.650 -4.080 1.00 1.00 H ATOM 884 N CYS A 60 69.857 10.391 -2.817 1.00 1.00 N ATOM 885 CA CYS A 60 69.795 9.243 -1.869 1.00 1.00 C ATOM 886 C CYS A 60 70.588 9.585 -0.605 1.00 1.00 C ATOM 887 O CYS A 60 70.912 8.724 0.188 1.00 1.00 O ATOM 888 CB CYS A 60 70.399 8.002 -2.529 1.00 1.00 C ATOM 889 SG CYS A 60 72.181 8.237 -2.742 1.00 1.00 S ATOM 890 H CYS A 60 70.595 11.033 -2.761 1.00 1.00 H ATOM 891 HA CYS A 60 68.766 9.048 -1.607 1.00 1.00 H ATOM 892 HB2 CYS A 60 70.221 7.139 -1.904 1.00 1.00 H ATOM 893 HB3 CYS A 60 69.938 7.847 -3.494 1.00 1.00 H ATOM 894 N GLY A 61 70.901 10.838 -0.412 1.00 1.00 N ATOM 895 CA GLY A 61 71.672 11.236 0.799 1.00 1.00 C ATOM 896 C GLY A 61 71.046 10.595 2.039 1.00 1.00 C ATOM 897 O GLY A 61 71.665 10.499 3.080 1.00 1.00 O ATOM 898 H GLY A 61 70.629 11.516 -1.065 1.00 1.00 H ATOM 899 HA2 GLY A 61 72.695 10.904 0.698 1.00 1.00 H ATOM 900 HA3 GLY A 61 71.650 12.310 0.904 1.00 1.00 H ATOM 901 N THR A 62 69.823 10.152 1.935 1.00 1.00 N ATOM 902 CA THR A 62 69.158 9.516 3.107 1.00 1.00 C ATOM 903 C THR A 62 70.092 8.466 3.713 1.00 1.00 C ATOM 904 O THR A 62 70.094 7.319 3.314 1.00 1.00 O ATOM 905 CB THR A 62 67.859 8.845 2.655 1.00 1.00 C ATOM 906 OG1 THR A 62 68.129 7.990 1.554 1.00 1.00 O ATOM 907 CG2 THR A 62 66.848 9.914 2.238 1.00 1.00 C ATOM 908 H THR A 62 69.341 10.238 1.086 1.00 1.00 H ATOM 909 HA THR A 62 68.935 10.270 3.848 1.00 1.00 H ATOM 910 HB THR A 62 67.449 8.267 3.469 1.00 1.00 H ATOM 911 HG1 THR A 62 68.993 7.593 1.690 1.00 1.00 H ATOM 912 HG21 THR A 62 65.878 9.459 2.102 1.00 1.00 H ATOM 913 HG22 THR A 62 67.166 10.368 1.311 1.00 1.00 H ATOM 914 HG23 THR A 62 66.787 10.671 3.006 1.00 1.00 H ATOM 915 N ASP A 63 70.886 8.851 4.674 1.00 1.00 N ATOM 916 CA ASP A 63 71.821 7.876 5.304 1.00 1.00 C ATOM 917 C ASP A 63 71.022 6.843 6.101 1.00 1.00 C ATOM 918 O ASP A 63 71.577 6.045 6.829 1.00 1.00 O ATOM 919 CB ASP A 63 72.774 8.617 6.243 1.00 1.00 C ATOM 920 CG ASP A 63 73.927 7.691 6.636 1.00 1.00 C ATOM 921 OD1 ASP A 63 73.724 6.864 7.510 1.00 1.00 O ATOM 922 OD2 ASP A 63 74.992 7.825 6.057 1.00 1.00 O ATOM 923 H ASP A 63 70.869 9.781 4.981 1.00 1.00 H ATOM 924 HA ASP A 63 72.390 7.375 4.535 1.00 1.00 H ATOM 925 HB2 ASP A 63 73.167 9.490 5.741 1.00 1.00 H ATOM 926 HB3 ASP A 63 72.241 8.922 7.131 1.00 1.00 H ATOM 927 N ILE A 64 69.722 6.852 5.970 1.00 1.00 N ATOM 928 CA ILE A 64 68.885 5.869 6.721 1.00 1.00 C ATOM 929 C ILE A 64 67.745 5.385 5.832 1.00 1.00 C ATOM 930 O ILE A 64 67.390 4.223 5.837 1.00 1.00 O ATOM 931 CB ILE A 64 68.278 6.537 7.955 1.00 1.00 C ATOM 932 CG1 ILE A 64 69.400 6.995 8.889 1.00 1.00 C ATOM 933 CG2 ILE A 64 67.381 5.538 8.688 1.00 1.00 C ATOM 934 CD1 ILE A 64 68.809 7.829 10.027 1.00 1.00 C ATOM 935 H ILE A 64 69.295 7.506 5.378 1.00 1.00 H ATOM 936 HA ILE A 64 69.490 5.028 7.026 1.00 1.00 H ATOM 937 HB ILE A 64 67.690 7.390 7.649 1.00 1.00 H ATOM 938 HG12 ILE A 64 69.902 6.130 9.299 1.00 1.00 H ATOM 939 HG13 ILE A 64 70.108 7.594 8.336 1.00 1.00 H ATOM 940 HG21 ILE A 64 67.905 4.600 8.802 1.00 1.00 H ATOM 941 HG22 ILE A 64 66.478 5.379 8.118 1.00 1.00 H ATOM 942 HG23 ILE A 64 67.128 5.929 9.662 1.00 1.00 H ATOM 943 HD11 ILE A 64 69.587 8.078 10.733 1.00 1.00 H ATOM 944 HD12 ILE A 64 68.038 7.261 10.527 1.00 1.00 H ATOM 945 HD13 ILE A 64 68.384 8.737 9.625 1.00 1.00 H ATOM 946 N THR A 65 67.152 6.272 5.083 1.00 1.00 N ATOM 947 CA THR A 65 66.016 5.866 4.213 1.00 1.00 C ATOM 948 C THR A 65 65.051 5.027 5.048 1.00 1.00 C ATOM 949 O THR A 65 64.707 3.920 4.692 1.00 1.00 O ATOM 950 CB THR A 65 66.539 5.037 3.034 1.00 1.00 C ATOM 951 OG1 THR A 65 67.366 5.851 2.215 1.00 1.00 O ATOM 952 CG2 THR A 65 65.360 4.514 2.212 1.00 1.00 C ATOM 953 H THR A 65 67.445 7.206 5.106 1.00 1.00 H ATOM 954 HA THR A 65 65.509 6.745 3.848 1.00 1.00 H ATOM 955 HB THR A 65 67.111 4.201 3.407 1.00 1.00 H ATOM 956 HG1 THR A 65 67.259 5.563 1.306 1.00 1.00 H ATOM 957 HG21 THR A 65 64.482 5.106 2.425 1.00 1.00 H ATOM 958 HG22 THR A 65 65.170 3.483 2.470 1.00 1.00 H ATOM 959 HG23 THR A 65 65.595 4.584 1.160 1.00 1.00 H ATOM 960 N VAL A 66 64.633 5.547 6.173 1.00 1.00 N ATOM 961 CA VAL A 66 63.711 4.784 7.060 1.00 1.00 C ATOM 962 C VAL A 66 64.451 3.555 7.586 1.00 1.00 C ATOM 963 O VAL A 66 64.735 3.441 8.761 1.00 1.00 O ATOM 964 CB VAL A 66 62.467 4.346 6.277 1.00 1.00 C ATOM 965 CG1 VAL A 66 61.364 3.940 7.256 1.00 1.00 C ATOM 966 CG2 VAL A 66 61.976 5.508 5.411 1.00 1.00 C ATOM 967 H VAL A 66 64.942 6.437 6.442 1.00 1.00 H ATOM 968 HA VAL A 66 63.415 5.408 7.891 1.00 1.00 H ATOM 969 HB VAL A 66 62.716 3.505 5.647 1.00 1.00 H ATOM 970 HG11 VAL A 66 61.779 3.303 8.023 1.00 1.00 H ATOM 971 HG12 VAL A 66 60.590 3.406 6.724 1.00 1.00 H ATOM 972 HG13 VAL A 66 60.943 4.824 7.711 1.00 1.00 H ATOM 973 HG21 VAL A 66 62.592 5.584 4.527 1.00 1.00 H ATOM 974 HG22 VAL A 66 62.038 6.428 5.974 1.00 1.00 H ATOM 975 HG23 VAL A 66 60.951 5.333 5.121 1.00 1.00 H ATOM 976 N ILE A 67 64.779 2.642 6.713 1.00 1.00 N ATOM 977 CA ILE A 67 65.519 1.416 7.131 1.00 1.00 C ATOM 978 C ILE A 67 66.635 1.144 6.119 1.00 1.00 C ATOM 979 O ILE A 67 66.431 0.476 5.125 1.00 1.00 O ATOM 980 CB ILE A 67 64.559 0.223 7.168 1.00 1.00 C ATOM 981 CG1 ILE A 67 63.572 0.400 8.324 1.00 1.00 C ATOM 982 CG2 ILE A 67 65.355 -1.067 7.372 1.00 1.00 C ATOM 983 CD1 ILE A 67 64.337 0.437 9.648 1.00 1.00 C ATOM 984 H ILE A 67 64.550 2.773 5.771 1.00 1.00 H ATOM 985 HA ILE A 67 65.952 1.567 8.109 1.00 1.00 H ATOM 986 HB ILE A 67 64.018 0.168 6.235 1.00 1.00 H ATOM 987 HG12 ILE A 67 63.029 1.325 8.195 1.00 1.00 H ATOM 988 HG13 ILE A 67 62.878 -0.427 8.335 1.00 1.00 H ATOM 989 HG21 ILE A 67 65.800 -1.368 6.435 1.00 1.00 H ATOM 990 HG22 ILE A 67 64.694 -1.846 7.722 1.00 1.00 H ATOM 991 HG23 ILE A 67 66.132 -0.899 8.103 1.00 1.00 H ATOM 992 HD11 ILE A 67 63.745 -0.032 10.420 1.00 1.00 H ATOM 993 HD12 ILE A 67 64.536 1.463 9.921 1.00 1.00 H ATOM 994 HD13 ILE A 67 65.272 -0.093 9.539 1.00 1.00 H ATOM 995 N CYS A 68 67.810 1.654 6.358 1.00 1.00 N ATOM 996 CA CYS A 68 68.926 1.418 5.399 1.00 1.00 C ATOM 997 C CYS A 68 69.436 -0.017 5.559 1.00 1.00 C ATOM 998 O CYS A 68 69.279 -0.627 6.599 1.00 1.00 O ATOM 999 CB CYS A 68 70.064 2.405 5.683 1.00 1.00 C ATOM 1000 SG CYS A 68 69.891 3.850 4.607 1.00 1.00 S ATOM 1001 H CYS A 68 67.958 2.193 7.163 1.00 1.00 H ATOM 1002 HA CYS A 68 68.567 1.562 4.391 1.00 1.00 H ATOM 1003 HB2 CYS A 68 70.019 2.718 6.716 1.00 1.00 H ATOM 1004 HB3 CYS A 68 71.012 1.926 5.493 1.00 1.00 H ATOM 1005 N PRO A 69 70.042 -0.555 4.532 1.00 1.00 N ATOM 1006 CA PRO A 69 70.583 -1.947 4.555 1.00 1.00 C ATOM 1007 C PRO A 69 71.756 -2.096 5.529 1.00 1.00 C ATOM 1008 O PRO A 69 72.243 -3.183 5.765 1.00 1.00 O ATOM 1009 CB PRO A 69 71.045 -2.189 3.111 1.00 1.00 C ATOM 1010 CG PRO A 69 71.261 -0.831 2.530 1.00 1.00 C ATOM 1011 CD PRO A 69 70.281 0.106 3.239 1.00 1.00 C ATOM 1012 HA PRO A 69 69.802 -2.645 4.805 1.00 1.00 H ATOM 1013 HB2 PRO A 69 71.966 -2.757 3.101 1.00 1.00 H ATOM 1014 HB3 PRO A 69 70.279 -2.708 2.555 1.00 1.00 H ATOM 1015 HG2 PRO A 69 72.278 -0.512 2.706 1.00 1.00 H ATOM 1016 HG3 PRO A 69 71.051 -0.841 1.472 1.00 1.00 H ATOM 1017 HD2 PRO A 69 70.726 1.080 3.383 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.359 0.184 2.684 1.00 1.00 H ATOM 1019 N TRP A 70 72.213 -1.014 6.097 1.00 1.00 N ATOM 1020 CA TRP A 70 73.352 -1.104 7.053 1.00 1.00 C ATOM 1021 C TRP A 70 72.962 -2.009 8.225 1.00 1.00 C ATOM 1022 O TRP A 70 73.801 -2.445 8.988 1.00 1.00 O ATOM 1023 CB TRP A 70 73.693 0.295 7.576 1.00 1.00 C ATOM 1024 CG TRP A 70 74.650 0.181 8.719 1.00 1.00 C ATOM 1025 CD1 TRP A 70 75.742 -0.617 8.742 1.00 1.00 C ATOM 1026 CD2 TRP A 70 74.620 0.871 10.003 1.00 1.00 C ATOM 1027 NE1 TRP A 70 76.385 -0.462 9.956 1.00 1.00 N ATOM 1028 CE2 TRP A 70 75.733 0.444 10.768 1.00 1.00 C ATOM 1029 CE3 TRP A 70 73.747 1.814 10.572 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 75.969 0.938 12.054 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 73.981 2.312 11.863 1.00 1.00 C ATOM 1032 CH2 TRP A 70 75.088 1.876 12.602 1.00 1.00 C ATOM 1033 H TRP A 70 71.808 -0.145 5.896 1.00 1.00 H ATOM 1034 HA TRP A 70 74.212 -1.519 6.549 1.00 1.00 H ATOM 1035 HB2 TRP A 70 74.145 0.874 6.784 1.00 1.00 H ATOM 1036 HB3 TRP A 70 72.790 0.785 7.909 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.060 -1.268 7.941 1.00 1.00 H ATOM 1038 HE1 TRP A 70 77.203 -0.928 10.225 1.00 1.00 H ATOM 1039 HE3 TRP A 70 72.890 2.157 10.012 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 76.824 0.598 12.619 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 73.302 3.036 12.289 1.00 1.00 H ATOM 1042 HH2 TRP A 70 75.261 2.264 13.595 1.00 1.00 H ATOM 1043 N GLU A 71 71.695 -2.294 8.371 1.00 1.00 N ATOM 1044 CA GLU A 71 71.242 -3.171 9.492 1.00 1.00 C ATOM 1045 C GLU A 71 70.480 -4.370 8.923 1.00 1.00 C ATOM 1046 O GLU A 71 70.523 -5.457 9.463 1.00 1.00 O ATOM 1047 CB GLU A 71 70.319 -2.374 10.418 1.00 1.00 C ATOM 1048 CG GLU A 71 71.157 -1.448 11.302 1.00 1.00 C ATOM 1049 CD GLU A 71 70.241 -0.704 12.275 1.00 1.00 C ATOM 1050 OE1 GLU A 71 69.447 0.099 11.814 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.349 -0.950 13.465 1.00 1.00 O ATOM 1052 H GLU A 71 71.038 -1.929 7.741 1.00 1.00 H ATOM 1053 HA GLU A 71 72.096 -3.522 10.051 1.00 1.00 H ATOM 1054 HB2 GLU A 71 69.635 -1.785 9.824 1.00 1.00 H ATOM 1055 HB3 GLU A 71 69.759 -3.055 11.042 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.874 -2.034 11.858 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.678 -0.733 10.683 1.00 1.00 H ATOM 1058 N ALA A 72 69.782 -4.180 7.837 1.00 1.00 N ATOM 1059 CA ALA A 72 69.017 -5.309 7.235 1.00 1.00 C ATOM 1060 C ALA A 72 69.976 -6.235 6.482 1.00 1.00 C ATOM 1061 O ALA A 72 69.777 -7.432 6.421 1.00 1.00 O ATOM 1062 CB ALA A 72 67.971 -4.756 6.265 1.00 1.00 C ATOM 1063 H ALA A 72 69.760 -3.295 7.417 1.00 1.00 H ATOM 1064 HA ALA A 72 68.522 -5.865 8.018 1.00 1.00 H ATOM 1065 HB1 ALA A 72 68.451 -4.475 5.339 1.00 1.00 H ATOM 1066 HB2 ALA A 72 67.497 -3.890 6.702 1.00 1.00 H ATOM 1067 HB3 ALA A 72 67.226 -5.513 6.069 1.00 1.00 H ATOM 1068 N CYS A 73 71.013 -5.691 5.907 1.00 1.00 N ATOM 1069 CA CYS A 73 71.980 -6.542 5.157 1.00 1.00 C ATOM 1070 C CYS A 73 72.925 -7.230 6.145 1.00 1.00 C ATOM 1071 O CYS A 73 73.242 -8.395 6.007 1.00 1.00 O ATOM 1072 CB CYS A 73 72.791 -5.669 4.197 1.00 1.00 C ATOM 1073 SG CYS A 73 73.907 -6.713 3.226 1.00 1.00 S ATOM 1074 H CYS A 73 71.156 -4.723 5.966 1.00 1.00 H ATOM 1075 HA CYS A 73 71.441 -7.290 4.595 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.118 -5.146 3.534 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.368 -4.952 4.763 1.00 1.00 H ATOM 1078 N ASN A 74 73.376 -6.519 7.142 1.00 1.00 N ATOM 1079 CA ASN A 74 74.298 -7.131 8.139 1.00 1.00 C ATOM 1080 C ASN A 74 74.677 -6.084 9.190 1.00 1.00 C ATOM 1081 O ASN A 74 74.070 -5.035 9.279 1.00 1.00 O ATOM 1082 CB ASN A 74 75.562 -7.629 7.430 1.00 1.00 C ATOM 1083 CG ASN A 74 75.970 -6.625 6.350 1.00 1.00 C ATOM 1084 OD1 ASN A 74 76.080 -6.973 5.191 1.00 1.00 O ATOM 1085 ND2 ASN A 74 76.202 -5.385 6.683 1.00 1.00 N ATOM 1086 H ASN A 74 73.107 -5.581 7.235 1.00 1.00 H ATOM 1087 HA ASN A 74 73.805 -7.963 8.621 1.00 1.00 H ATOM 1088 HB2 ASN A 74 76.363 -7.732 8.148 1.00 1.00 H ATOM 1089 HB3 ASN A 74 75.364 -8.586 6.972 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.113 -5.104 7.618 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.464 -4.735 5.998 1.00 1.00 H ATOM 1092 N HIS A 75 75.676 -6.363 9.985 1.00 1.00 N ATOM 1093 CA HIS A 75 76.102 -5.390 11.034 1.00 1.00 C ATOM 1094 C HIS A 75 77.589 -5.073 10.857 1.00 1.00 C ATOM 1095 O HIS A 75 78.414 -5.959 10.755 1.00 1.00 O ATOM 1096 CB HIS A 75 75.874 -6.003 12.417 1.00 1.00 C ATOM 1097 CG HIS A 75 76.748 -7.217 12.578 1.00 1.00 C ATOM 1098 ND1 HIS A 75 76.542 -8.378 11.849 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.834 -7.465 13.382 1.00 1.00 C ATOM 1100 CE1 HIS A 75 77.481 -9.265 12.222 1.00 1.00 C ATOM 1101 NE2 HIS A 75 78.293 -8.759 13.153 1.00 1.00 N ATOM 1102 H HIS A 75 76.149 -7.216 9.891 1.00 1.00 H ATOM 1103 HA HIS A 75 75.529 -4.479 10.945 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.121 -5.277 13.178 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.838 -6.290 12.517 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.839 -8.526 11.182 1.00 1.00 H ATOM 1107 HD2 HIS A 75 78.266 -6.765 14.082 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.568 -10.263 11.819 1.00 1.00 H ATOM 1109 HE2 HIS A 75 79.052 -9.204 13.584 1.00 1.00 H ATOM 1110 N CYS A 76 77.937 -3.816 10.819 1.00 1.00 N ATOM 1111 CA CYS A 76 79.371 -3.447 10.648 1.00 1.00 C ATOM 1112 C CYS A 76 79.594 -2.020 11.152 1.00 1.00 C ATOM 1113 O CYS A 76 78.933 -1.091 10.731 1.00 1.00 O ATOM 1114 CB CYS A 76 79.746 -3.532 9.166 1.00 1.00 C ATOM 1115 SG CYS A 76 78.992 -2.151 8.272 1.00 1.00 S ATOM 1116 H CYS A 76 77.257 -3.116 10.902 1.00 1.00 H ATOM 1117 HA CYS A 76 79.988 -4.129 11.215 1.00 1.00 H ATOM 1118 HB2 CYS A 76 80.820 -3.484 9.064 1.00 1.00 H ATOM 1119 HB3 CYS A 76 79.387 -4.465 8.758 1.00 1.00 H ATOM 1120 N GLU A 77 80.522 -1.837 12.052 1.00 1.00 N ATOM 1121 CA GLU A 77 80.787 -0.470 12.580 1.00 1.00 C ATOM 1122 C GLU A 77 81.479 0.365 11.501 1.00 1.00 C ATOM 1123 O GLU A 77 81.172 0.261 10.330 1.00 1.00 O ATOM 1124 CB GLU A 77 81.690 -0.563 13.813 1.00 1.00 C ATOM 1125 CG GLU A 77 81.079 -1.537 14.823 1.00 1.00 C ATOM 1126 CD GLU A 77 81.365 -2.974 14.384 1.00 1.00 C ATOM 1127 OE1 GLU A 77 82.523 -3.358 14.398 1.00 1.00 O ATOM 1128 OE2 GLU A 77 80.421 -3.667 14.041 1.00 1.00 O ATOM 1129 H GLU A 77 81.044 -2.599 12.378 1.00 1.00 H ATOM 1130 HA GLU A 77 79.852 -0.002 12.853 1.00 1.00 H ATOM 1131 HB2 GLU A 77 82.668 -0.915 13.517 1.00 1.00 H ATOM 1132 HB3 GLU A 77 81.781 0.413 14.266 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.513 -1.364 15.797 1.00 1.00 H ATOM 1134 HG3 GLU A 77 80.011 -1.383 14.871 1.00 1.00 H ATOM 1135 N LEU A 78 82.413 1.192 11.885 1.00 1.00 N ATOM 1136 CA LEU A 78 83.123 2.031 10.879 1.00 1.00 C ATOM 1137 C LEU A 78 84.141 1.169 10.127 1.00 1.00 C ATOM 1138 O LEU A 78 85.335 1.305 10.307 1.00 1.00 O ATOM 1139 CB LEU A 78 83.849 3.176 11.591 1.00 1.00 C ATOM 1140 CG LEU A 78 82.845 4.273 11.949 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.798 3.713 12.914 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.580 5.437 12.617 1.00 1.00 C ATOM 1143 H LEU A 78 82.647 1.261 12.834 1.00 1.00 H ATOM 1144 HA LEU A 78 82.408 2.436 10.178 1.00 1.00 H ATOM 1145 HB2 LEU A 78 84.313 2.803 12.492 1.00 1.00 H ATOM 1146 HB3 LEU A 78 84.607 3.584 10.938 1.00 1.00 H ATOM 1147 HG LEU A 78 82.356 4.621 11.051 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.288 4.528 13.405 1.00 1.00 H ATOM 1149 HD12 LEU A 78 82.285 3.095 13.655 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.083 3.119 12.364 1.00 1.00 H ATOM 1151 HD21 LEU A 78 82.861 6.150 12.992 1.00 1.00 H ATOM 1152 HD22 LEU A 78 84.222 5.919 11.894 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.177 5.064 13.436 1.00 1.00 H ATOM 1154 N HIS A 79 83.676 0.282 9.287 1.00 1.00 N ATOM 1155 CA HIS A 79 84.612 -0.594 8.521 1.00 1.00 C ATOM 1156 C HIS A 79 84.731 -0.082 7.084 1.00 1.00 C ATOM 1157 O HIS A 79 83.875 0.628 6.594 1.00 1.00 O ATOM 1158 CB HIS A 79 84.070 -2.025 8.505 1.00 1.00 C ATOM 1159 CG HIS A 79 84.235 -2.639 9.868 1.00 1.00 C ATOM 1160 ND1 HIS A 79 84.247 -1.876 11.026 1.00 1.00 N ATOM 1161 CD2 HIS A 79 84.397 -3.942 10.274 1.00 1.00 C ATOM 1162 CE1 HIS A 79 84.410 -2.715 12.065 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.506 -3.983 11.661 1.00 1.00 N ATOM 1164 H HIS A 79 82.709 0.191 9.160 1.00 1.00 H ATOM 1165 HA HIS A 79 85.586 -0.585 8.988 1.00 1.00 H ATOM 1166 HB2 HIS A 79 83.022 -2.010 8.241 1.00 1.00 H ATOM 1167 HB3 HIS A 79 84.616 -2.609 7.779 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.154 -0.902 11.078 1.00 1.00 H ATOM 1169 HD2 HIS A 79 84.433 -4.800 9.619 1.00 1.00 H ATOM 1170 HE1 HIS A 79 84.457 -2.402 13.097 1.00 1.00 H ATOM 1171 HE2 HIS A 79 84.629 -4.777 12.223 1.00 1.00 H ATOM 1172 N GLU A 80 85.788 -0.439 6.403 1.00 1.00 N ATOM 1173 CA GLU A 80 85.967 0.023 4.995 1.00 1.00 C ATOM 1174 C GLU A 80 86.562 -1.114 4.161 1.00 1.00 C ATOM 1175 O GLU A 80 86.002 -1.525 3.164 1.00 1.00 O ATOM 1176 CB GLU A 80 86.918 1.223 4.965 1.00 1.00 C ATOM 1177 CG GLU A 80 86.413 2.303 5.924 1.00 1.00 C ATOM 1178 CD GLU A 80 86.762 1.913 7.362 1.00 1.00 C ATOM 1179 OE1 GLU A 80 87.800 1.301 7.553 1.00 1.00 O ATOM 1180 OE2 GLU A 80 85.986 2.234 8.247 1.00 1.00 O ATOM 1181 H GLU A 80 86.465 -1.014 6.817 1.00 1.00 H ATOM 1182 HA GLU A 80 85.011 0.310 4.581 1.00 1.00 H ATOM 1183 HB2 GLU A 80 87.907 0.905 5.265 1.00 1.00 H ATOM 1184 HB3 GLU A 80 86.959 1.623 3.963 1.00 1.00 H ATOM 1185 HG2 GLU A 80 86.880 3.246 5.682 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.341 2.396 5.829 1.00 1.00 H ATOM 1187 N LEU A 81 87.693 -1.626 4.562 1.00 1.00 N ATOM 1188 CA LEU A 81 88.326 -2.736 3.794 1.00 1.00 C ATOM 1189 C LEU A 81 87.802 -4.079 4.310 1.00 1.00 C ATOM 1190 O LEU A 81 87.664 -5.029 3.566 1.00 1.00 O ATOM 1191 CB LEU A 81 89.846 -2.677 3.973 1.00 1.00 C ATOM 1192 CG LEU A 81 90.313 -1.222 3.900 1.00 1.00 C ATOM 1193 CD1 LEU A 81 91.841 -1.173 3.957 1.00 1.00 C ATOM 1194 CD2 LEU A 81 89.833 -0.599 2.587 1.00 1.00 C ATOM 1195 H LEU A 81 88.128 -1.280 5.369 1.00 1.00 H ATOM 1196 HA LEU A 81 88.083 -2.634 2.746 1.00 1.00 H ATOM 1197 HB2 LEU A 81 90.112 -3.094 4.934 1.00 1.00 H ATOM 1198 HB3 LEU A 81 90.322 -3.246 3.189 1.00 1.00 H ATOM 1199 HG LEU A 81 89.904 -0.671 4.733 1.00 1.00 H ATOM 1200 HD11 LEU A 81 92.164 -0.150 4.082 1.00 1.00 H ATOM 1201 HD12 LEU A 81 92.249 -1.569 3.039 1.00 1.00 H ATOM 1202 HD13 LEU A 81 92.190 -1.765 4.790 1.00 1.00 H ATOM 1203 HD21 LEU A 81 88.773 -0.401 2.649 1.00 1.00 H ATOM 1204 HD22 LEU A 81 90.024 -1.283 1.773 1.00 1.00 H ATOM 1205 HD23 LEU A 81 90.363 0.325 2.412 1.00 1.00 H ATOM 1206 N ALA A 82 87.509 -4.165 5.579 1.00 1.00 N ATOM 1207 CA ALA A 82 86.995 -5.446 6.140 1.00 1.00 C ATOM 1208 C ALA A 82 85.633 -5.766 5.521 1.00 1.00 C ATOM 1209 O ALA A 82 85.172 -5.082 4.630 1.00 1.00 O ATOM 1210 CB ALA A 82 86.848 -5.314 7.657 1.00 1.00 C ATOM 1211 H ALA A 82 87.628 -3.387 6.163 1.00 1.00 H ATOM 1212 HA ALA A 82 87.689 -6.242 5.914 1.00 1.00 H ATOM 1213 HB1 ALA A 82 86.252 -6.132 8.034 1.00 1.00 H ATOM 1214 HB2 ALA A 82 86.364 -4.378 7.891 1.00 1.00 H ATOM 1215 HB3 ALA A 82 87.825 -5.339 8.117 1.00 1.00 H ATOM 1216 N GLN A 83 84.989 -6.803 5.990 1.00 1.00 N ATOM 1217 CA GLN A 83 83.653 -7.180 5.439 1.00 1.00 C ATOM 1218 C GLN A 83 83.766 -7.441 3.935 1.00 1.00 C ATOM 1219 O GLN A 83 84.463 -6.747 3.222 1.00 1.00 O ATOM 1220 CB GLN A 83 82.650 -6.051 5.692 1.00 1.00 C ATOM 1221 CG GLN A 83 82.494 -5.834 7.198 1.00 1.00 C ATOM 1222 CD GLN A 83 81.639 -6.956 7.791 1.00 1.00 C ATOM 1223 OE1 GLN A 83 82.115 -7.745 8.583 1.00 1.00 O ATOM 1224 NE2 GLN A 83 80.387 -7.061 7.438 1.00 1.00 N ATOM 1225 H GLN A 83 85.386 -7.336 6.710 1.00 1.00 H ATOM 1226 HA GLN A 83 83.309 -8.079 5.930 1.00 1.00 H ATOM 1227 HB2 GLN A 83 83.004 -5.141 5.231 1.00 1.00 H ATOM 1228 HB3 GLN A 83 81.694 -6.319 5.269 1.00 1.00 H ATOM 1229 HG2 GLN A 83 83.469 -5.838 7.665 1.00 1.00 H ATOM 1230 HG3 GLN A 83 82.013 -4.884 7.378 1.00 1.00 H ATOM 1231 HE21 GLN A 83 80.003 -6.425 6.799 1.00 1.00 H ATOM 1232 HE22 GLN A 83 79.831 -7.776 7.812 1.00 1.00 H ATOM 1233 N TYR A 84 83.082 -8.439 3.445 1.00 1.00 N ATOM 1234 CA TYR A 84 83.147 -8.746 1.988 1.00 1.00 C ATOM 1235 C TYR A 84 84.609 -8.833 1.548 1.00 1.00 C ATOM 1236 O TYR A 84 85.230 -9.875 1.624 1.00 1.00 O ATOM 1237 CB TYR A 84 82.449 -7.635 1.200 1.00 1.00 C ATOM 1238 CG TYR A 84 81.033 -7.474 1.700 1.00 1.00 C ATOM 1239 CD1 TYR A 84 80.046 -8.387 1.312 1.00 1.00 C ATOM 1240 CD2 TYR A 84 80.708 -6.411 2.551 1.00 1.00 C ATOM 1241 CE1 TYR A 84 78.733 -8.238 1.776 1.00 1.00 C ATOM 1242 CE2 TYR A 84 79.396 -6.262 3.015 1.00 1.00 C ATOM 1243 CZ TYR A 84 78.408 -7.175 2.627 1.00 1.00 C ATOM 1244 OH TYR A 84 77.114 -7.028 3.084 1.00 1.00 O ATOM 1245 H TYR A 84 82.525 -8.988 4.036 1.00 1.00 H ATOM 1246 HA TYR A 84 82.655 -9.687 1.795 1.00 1.00 H ATOM 1247 HB2 TYR A 84 82.987 -6.707 1.332 1.00 1.00 H ATOM 1248 HB3 TYR A 84 82.433 -7.894 0.151 1.00 1.00 H ATOM 1249 HD1 TYR A 84 80.297 -9.207 0.655 1.00 1.00 H ATOM 1250 HD2 TYR A 84 81.470 -5.706 2.850 1.00 1.00 H ATOM 1251 HE1 TYR A 84 77.972 -8.943 1.477 1.00 1.00 H ATOM 1252 HE2 TYR A 84 79.145 -5.442 3.672 1.00 1.00 H ATOM 1253 HH TYR A 84 77.054 -6.183 3.536 1.00 1.00 H ATOM 1254 N GLY A 85 85.160 -7.746 1.086 1.00 1.00 N ATOM 1255 CA GLY A 85 86.579 -7.758 0.637 1.00 1.00 C ATOM 1256 C GLY A 85 86.835 -6.539 -0.250 1.00 1.00 C ATOM 1257 O GLY A 85 85.950 -6.058 -0.930 1.00 1.00 O ATOM 1258 H GLY A 85 84.640 -6.918 1.033 1.00 1.00 H ATOM 1259 HA2 GLY A 85 87.230 -7.724 1.499 1.00 1.00 H ATOM 1260 HA3 GLY A 85 86.772 -8.658 0.072 1.00 1.00 H ATOM 1261 N ILE A 86 88.037 -6.034 -0.245 1.00 1.00 N ATOM 1262 CA ILE A 86 88.356 -4.842 -1.084 1.00 1.00 C ATOM 1263 C ILE A 86 87.724 -4.998 -2.470 1.00 1.00 C ATOM 1264 O ILE A 86 87.853 -6.022 -3.112 1.00 1.00 O ATOM 1265 CB ILE A 86 89.875 -4.709 -1.226 1.00 1.00 C ATOM 1266 CG1 ILE A 86 90.446 -6.002 -1.811 1.00 1.00 C ATOM 1267 CG2 ILE A 86 90.497 -4.455 0.148 1.00 1.00 C ATOM 1268 CD1 ILE A 86 90.839 -5.773 -3.272 1.00 1.00 C ATOM 1269 H ILE A 86 88.732 -6.437 0.315 1.00 1.00 H ATOM 1270 HA ILE A 86 87.962 -3.955 -0.609 1.00 1.00 H ATOM 1271 HB ILE A 86 90.104 -3.882 -1.883 1.00 1.00 H ATOM 1272 HG12 ILE A 86 91.317 -6.299 -1.245 1.00 1.00 H ATOM 1273 HG13 ILE A 86 89.700 -6.782 -1.759 1.00 1.00 H ATOM 1274 HG21 ILE A 86 91.535 -4.184 0.029 1.00 1.00 H ATOM 1275 HG22 ILE A 86 90.425 -5.351 0.747 1.00 1.00 H ATOM 1276 HG23 ILE A 86 89.969 -3.650 0.639 1.00 1.00 H ATOM 1277 HD11 ILE A 86 89.980 -5.422 -3.825 1.00 1.00 H ATOM 1278 HD12 ILE A 86 91.190 -6.700 -3.700 1.00 1.00 H ATOM 1279 HD13 ILE A 86 91.625 -5.033 -3.321 1.00 1.00 H ATOM 1280 N CYS A 87 87.039 -3.990 -2.932 1.00 1.00 N ATOM 1281 CA CYS A 87 86.395 -4.074 -4.273 1.00 1.00 C ATOM 1282 C CYS A 87 87.473 -4.228 -5.347 1.00 1.00 C ATOM 1283 CB CYS A 87 85.594 -2.797 -4.531 1.00 1.00 C ATOM 1284 SG CYS A 87 86.678 -1.358 -4.357 1.00 1.00 S ATOM 1285 H CYS A 87 86.946 -3.175 -2.395 1.00 1.00 H ATOM 1286 HA CYS A 87 85.733 -4.927 -4.302 1.00 1.00 H ATOM 1287 HB2 CYS A 87 85.187 -2.824 -5.532 1.00 1.00 H ATOM 1288 HB3 CYS A 87 84.788 -2.730 -3.817 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 57.219 -10.442 7.208 1.00 1.00 C HETATM 1291 O1G RCY A 110 60.469 -14.545 7.080 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.224 -10.745 5.401 1.00 1.00 O HETATM 1293 O1J RCY A 110 55.077 -12.004 5.778 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.772 -13.169 5.080 1.00 1.00 C HETATM 1295 C1M RCY A 110 57.352 -14.028 8.110 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.090 -13.606 6.382 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.805 -11.826 5.481 1.00 1.00 C HETATM 1298 N1R RCY A 110 58.880 -12.729 6.705 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.584 -12.508 4.371 1.00 1.00 C HETATM 1300 C1U RCY A 110 57.973 -12.746 7.937 1.00 1.00 C HETATM 1301 C1V RCY A 110 56.076 -11.594 9.156 1.00 1.00 C HETATM 1302 N1V RCY A 110 55.911 -12.547 6.846 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.090 -14.013 7.237 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.796 -11.779 7.819 1.00 1.00 C HETATM 1305 C1Y RCY A 110 54.879 -14.507 8.033 1.00 1.00 C HETATM 1306 C1Z RCY A 110 56.281 -14.849 5.971 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.609 -12.731 3.964 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.552 -12.504 8.816 1.00 1.00 H HETATM 1309 C1C RCY A 121 75.410 -9.669 -4.074 1.00 1.00 C HETATM 1310 O1G RCY A 121 73.501 -13.063 -0.677 1.00 1.00 O HETATM 1311 O1H RCY A 121 76.234 -11.708 -4.281 1.00 1.00 O HETATM 1312 O1J RCY A 121 74.198 -10.962 -6.509 1.00 1.00 O HETATM 1313 C1L RCY A 121 75.580 -13.939 -1.624 1.00 1.00 C HETATM 1314 C1M RCY A 121 72.145 -11.219 -3.280 1.00 1.00 C HETATM 1315 C1P RCY A 121 74.375 -12.993 -1.539 1.00 1.00 C HETATM 1316 C1Q RCY A 121 75.603 -12.393 -3.479 1.00 1.00 C HETATM 1317 N1R RCY A 121 74.396 -11.954 -2.658 1.00 1.00 N HETATM 1318 C1S RCY A 121 75.884 -13.842 -3.123 1.00 1.00 C HETATM 1319 C1U RCY A 121 73.455 -10.773 -2.902 1.00 1.00 C HETATM 1320 C1V RCY A 121 73.123 -8.575 -4.116 1.00 1.00 C HETATM 1321 N1V RCY A 121 73.494 -10.781 -5.243 1.00 1.00 N HETATM 1322 C1W RCY A 121 72.189 -11.438 -4.797 1.00 1.00 C HETATM 1323 C1X RCY A 121 73.896 -9.895 -4.072 1.00 1.00 C HETATM 1324 C1Y RCY A 121 70.992 -10.764 -5.474 1.00 1.00 C HETATM 1325 C1Z RCY A 121 72.235 -12.927 -5.143 1.00 1.00 C HETATM 1326 H1S RCY A 121 75.455 -14.056 -4.090 1.00 1.00 H HETATM 1327 H1U RCY A 121 73.387 -10.173 -2.007 1.00 1.00 H HETATM 1328 C1C RCY A 130 77.154 3.412 -10.791 1.00 1.00 C HETATM 1329 O1G RCY A 130 75.687 3.628 -14.321 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.630 5.393 -12.282 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.800 6.396 -10.985 1.00 1.00 O HETATM 1332 C1L RCY A 130 75.429 4.185 -11.892 1.00 1.00 C HETATM 1333 C1M RCY A 130 73.638 4.386 -10.172 1.00 1.00 C HETATM 1334 C1P RCY A 130 75.031 3.998 -13.367 1.00 1.00 C HETATM 1335 C1Q RCY A 130 75.236 4.446 -12.960 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.613 3.271 -12.122 1.00 1.00 N HETATM 1337 C1S RCY A 130 74.599 3.143 -12.703 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.629 3.441 -10.602 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.054 3.916 -8.563 1.00 1.00 C HETATM 1340 N1V RCY A 130 75.773 5.481 -10.498 1.00 1.00 N HETATM 1341 C1W RCY A 130 74.288 5.770 -10.289 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.943 4.025 -10.085 1.00 1.00 C HETATM 1343 C1Y RCY A 130 74.075 6.575 -9.003 1.00 1.00 C HETATM 1344 C1Z RCY A 130 73.751 6.536 -11.498 1.00 1.00 C HETATM 1345 H1S RCY A 130 73.761 3.340 -13.355 1.00 1.00 H HETATM 1346 H1U RCY A 130 74.448 2.488 -10.129 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.616 3.403 -2.944 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.040 8.751 -4.667 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.567 8.895 -2.982 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.756 2.732 -0.137 1.00 1.00 O HETATM 1351 C1L RCY A 138 82.383 7.133 -2.932 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.217 6.369 -1.228 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.444 7.767 -4.278 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.216 7.819 -3.420 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.980 6.494 -3.552 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.858 6.930 -4.429 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.072 5.765 -2.210 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.216 4.217 -2.965 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.460 3.997 -0.803 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.958 5.292 -0.167 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.583 4.319 -2.286 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.462 5.191 0.144 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.756 5.566 1.108 1.00 1.00 C HETATM 1364 H1S RCY A 138 83.882 7.246 -4.560 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.093 5.782 -1.858 1.00 1.00 H HETATM 1366 C1C RCY A 150 77.836 9.872 7.142 1.00 1.00 C HETATM 1367 O1G RCY A 150 75.628 10.894 7.935 1.00 1.00 O HETATM 1368 O1H RCY A 150 74.558 10.900 3.335 1.00 1.00 O HETATM 1369 O1J RCY A 150 75.932 8.531 9.052 1.00 1.00 O HETATM 1370 C1L RCY A 150 74.399 12.452 6.503 1.00 1.00 C HETATM 1371 C1M RCY A 150 75.247 7.954 5.323 1.00 1.00 C HETATM 1372 C1P RCY A 150 75.229 11.199 6.812 1.00 1.00 C HETATM 1373 C1Q RCY A 150 74.892 11.256 4.464 1.00 1.00 C HETATM 1374 N1R RCY A 150 75.499 10.379 5.552 1.00 1.00 N HETATM 1375 C1S RCY A 150 74.775 12.659 5.031 1.00 1.00 C HETATM 1376 C1U RCY A 150 76.198 9.025 5.408 1.00 1.00 C HETATM 1377 C1V RCY A 150 77.961 7.469 6.345 1.00 1.00 C HETATM 1378 N1V RCY A 150 75.961 8.280 7.614 1.00 1.00 N HETATM 1379 C1W RCY A 150 74.904 7.571 6.768 1.00 1.00 C HETATM 1380 C1X RCY A 150 77.050 8.666 6.623 1.00 1.00 C HETATM 1381 C1Y RCY A 150 74.994 6.055 6.959 1.00 1.00 C HETATM 1382 C1Z RCY A 150 73.519 8.083 7.165 1.00 1.00 C HETATM 1383 H1S RCY A 150 75.620 12.876 4.395 1.00 1.00 H HETATM 1384 H1U RCY A 150 76.816 9.030 4.522 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.725 10.655 -3.451 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.327 8.380 -2.373 1.00 1.00 O HETATM 1387 O1H RCY A 160 74.233 8.372 -0.562 1.00 1.00 O HETATM 1388 O1J RCY A 160 71.858 8.461 -4.329 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.173 9.582 -0.233 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.439 10.944 -1.773 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.718 8.789 -1.407 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.102 8.810 -0.615 1.00 1.00 C HETATM 1393 N1R RCY A 160 72.593 10.241 -0.844 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.446 9.672 -1.637 1.00 1.00 C HETATM 1395 C1U RCY A 160 71.856 11.162 -1.819 1.00 1.00 C HETATM 1396 C1V RCY A 160 71.713 12.003 -4.203 1.00 1.00 C HETATM 1397 N1V RCY A 160 71.451 9.607 -3.521 1.00 1.00 N HETATM 1398 C1W RCY A 160 70.155 9.780 -2.731 1.00 1.00 C HETATM 1399 C1X RCY A 160 72.224 10.896 -3.278 1.00 1.00 C HETATM 1400 C1Y RCY A 160 68.997 10.127 -3.671 1.00 1.00 C HETATM 1401 C1Z RCY A 160 69.860 8.490 -1.965 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.376 9.571 -1.530 1.00 1.00 H HETATM 1403 H1U RCY A 160 72.071 12.192 -1.574 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.727 3.567 -1.366 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.311 3.126 -0.278 1.00 1.00 O HETATM 1406 O1H RCY A 168 72.522 5.081 3.847 1.00 1.00 O HETATM 1407 O1J RCY A 168 76.691 4.103 -1.375 1.00 1.00 O HETATM 1408 C1L RCY A 168 70.166 3.341 1.874 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.877 4.781 1.935 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.335 3.500 0.894 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.068 4.315 2.998 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.534 4.180 1.553 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.936 3.325 3.199 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.862 4.618 0.933 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.476 2.181 0.620 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.861 4.111 -0.173 1.00 1.00 N HETATM 1417 C1W RCY A 168 76.221 4.662 1.206 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.446 3.573 -0.016 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.149 3.693 1.943 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.887 6.028 1.041 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.671 2.752 3.746 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.725 5.549 0.404 1.00 1.00 H HETATM 1423 C1C RCY A 173 78.177 -5.196 -0.436 1.00 1.00 C HETATM 1424 O1G RCY A 173 78.981 -5.937 3.468 1.00 1.00 O HETATM 1425 O1H RCY A 173 74.951 -4.534 1.444 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.650 -3.790 -1.277 1.00 1.00 O HETATM 1427 C1L RCY A 173 76.679 -6.760 3.573 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.467 -2.298 1.753 1.00 1.00 C HETATM 1429 C1P RCY A 173 77.802 -5.811 3.138 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.775 -4.946 2.259 1.00 1.00 C HETATM 1431 N1R RCY A 173 77.277 -4.689 2.244 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.480 -5.810 3.472 1.00 1.00 C HETATM 1433 C1U RCY A 173 78.049 -3.587 1.515 1.00 1.00 C HETATM 1434 C1V RCY A 173 79.010 -2.815 -0.696 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.583 -3.270 -0.281 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.349 -2.136 0.715 1.00 1.00 C HETATM 1437 C1X RCY A 173 78.005 -3.738 -0.005 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.455 -0.779 0.015 1.00 1.00 C HETATM 1439 C1Z RCY A 173 74.970 -2.307 1.353 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.082 -4.900 3.895 1.00 1.00 H HETATM 1441 H1U RCY A 173 79.076 -3.586 1.848 1.00 1.00 H HETATM 1442 C1C RCY A 176 82.585 0.638 3.523 1.00 1.00 C HETATM 1443 O1G RCY A 176 83.728 -2.189 6.279 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.116 -2.052 5.274 1.00 1.00 O HETATM 1445 O1J RCY A 176 82.192 0.176 0.573 1.00 1.00 O HETATM 1446 C1L RCY A 176 81.709 -2.347 7.652 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.157 -2.713 2.872 1.00 1.00 C HETATM 1448 C1P RCY A 176 82.500 -2.161 6.351 1.00 1.00 C HETATM 1449 C1Q RCY A 176 80.204 -1.884 5.821 1.00 1.00 C HETATM 1450 N1R RCY A 176 81.574 -1.937 5.157 1.00 1.00 N HETATM 1451 C1S RCY A 176 80.430 -1.583 7.292 1.00 1.00 C HETATM 1452 C1U RCY A 176 81.922 -1.801 3.673 1.00 1.00 C HETATM 1453 C1V RCY A 176 80.137 -0.018 3.457 1.00 1.00 C HETATM 1454 N1V RCY A 176 81.685 -0.712 1.615 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.154 -2.135 1.452 1.00 1.00 C HETATM 1456 C1X RCY A 176 81.569 -0.427 3.106 1.00 1.00 C HETATM 1457 C1Y RCY A 176 79.732 -2.113 0.883 1.00 1.00 C HETATM 1458 C1Z RCY A 176 82.091 -2.917 0.531 1.00 1.00 C HETATM 1459 H1S RCY A 176 80.075 -0.595 7.039 1.00 1.00 H HETATM 1460 H1U RCY A 176 82.975 -1.991 3.530 1.00 1.00 H HETATM 1461 C1C RCY A 187 83.261 -0.330 -0.022 1.00 1.00 C HETATM 1462 O1G RCY A 187 83.347 2.466 -3.530 1.00 1.00 O HETATM 1463 O1H RCY A 187 84.109 -2.168 -3.032 1.00 1.00 O HETATM 1464 O1J RCY A 187 82.959 2.658 0.201 1.00 1.00 O HETATM 1465 C1L RCY A 187 85.147 0.977 -4.257 1.00 1.00 C HETATM 1466 C1M RCY A 187 80.937 0.975 -2.590 1.00 1.00 C HETATM 1467 C1P RCY A 187 83.837 1.338 -3.546 1.00 1.00 C HETATM 1468 C1Q RCY A 187 84.273 -0.950 -3.095 1.00 1.00 C HETATM 1469 N1R RCY A 187 83.217 0.123 -2.858 1.00 1.00 N HETATM 1470 C1S RCY A 187 85.572 -0.237 -3.424 1.00 1.00 C HETATM 1471 C1U RCY A 187 81.882 0.003 -2.120 1.00 1.00 C HETATM 1472 C1V RCY A 187 80.740 -0.108 0.137 1.00 1.00 C HETATM 1473 N1V RCY A 187 82.134 1.814 -0.659 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.210 2.256 -1.793 1.00 1.00 C HETATM 1475 C1X RCY A 187 82.003 0.298 -0.626 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.906 2.828 -1.229 1.00 1.00 C HETATM 1477 C1Z RCY A 187 81.930 3.299 -2.647 1.00 1.00 C HETATM 1478 H1S RCY A 187 85.860 -0.519 -2.423 1.00 1.00 H HETATM 1479 H1U RCY A 187 81.480 -0.989 -2.261 1.00 1.00 H